USER MOD reduce.3.24.130724 H: found=0, std=0, add=1777, rem=0, adj=64 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 180:sc= 0 USER MOD Set 1.2: A 263 ASN : amide:sc= -4.23! C(o=-4.2!,f=-7.6!) USER MOD Set 2.1: A 22 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 230 GLN : amide:sc=-1.4e-05 X(o=-1.4e-05,f=0.0064) USER MOD Set 3.1: A 201 SER OG : rot -168:sc= 0.105 USER MOD Set 3.2: A 202 THR OG1 : rot 180:sc= 0.0661 USER MOD Set 4.1: A 62 HIS : no HE2:sc=-0.00532 K(o=-0.14,f=-0.7) USER MOD Set 4.2: A 123 SER OG : rot 170:sc= 0 USER MOD Set 4.3: A 216 MET CE :methyl -146:sc= -0.13 (180deg=-0.995) USER MOD Set 5.1: A 56 THR OG1 : rot 180:sc= -0.164 USER MOD Set 5.2: A 92 LYS NZ :NH3+ 138:sc= -0.0363 (180deg=-2.84) USER MOD Set 6.1: A 37 THR OG1 : rot -121:sc= 1.29 USER MOD Set 6.2: A 57 GLN :FLIP amide:sc= 1.05 F(o=-2.5,f=2.3) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 12 GLN : amide:sc= -16! C(o=-16!,f=-22!) USER MOD Single : A 17 HIS : no HD1:sc= -0.677 K(o=-0.68,f=-4.1!) USER MOD Single : A 18 ASN : amide:sc= -0.395 K(o=-0.4,f=-2.4!) USER MOD Single : A 24 SER OG : rot 180:sc= -0.211 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 THR OG1 : rot 180:sc= -0.27 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 HIS : no HD1:sc= -1.95 X(o=-1.9,f=-1.7) USER MOD Single : A 42 ASN : amide:sc=-0.00162 K(o=-0.0016,f=-1.7!) USER MOD Single : A 48 SER OG : rot 33:sc= 1.02 USER MOD Single : A 55 SER OG : rot 29:sc= 0.344 USER MOD Single : A 60 ASN : amide:sc= -1.85 K(o=-1.9,f=-3.8!) USER MOD Single : A 64 THR OG1 : rot -170:sc= 0 USER MOD Single : A 65 HIS : no HE2:sc= -11.3! C(o=-11!,f=-11!) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -2.14! C(o=-2.1!,f=-6.5!) USER MOD Single : A 75 ASN : amide:sc= -3.3! C(o=-3.3!,f=-6.3!) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 89 TYR OH : rot 180:sc=-0.00133 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot -10:sc= -3.88! USER MOD Single : A 107 GLN : amide:sc= -0.991! C(o=-0.99!,f=-1.5!) USER MOD Single : A 114 ASN : amide:sc= -0.18 K(o=-0.18,f=-2.6!) USER MOD Single : A 115 ASN : amide:sc= -0.238 K(o=-0.24,f=-2.2!) USER MOD Single : A 117 MET CE :methyl -127:sc= -6.98! (180deg=-11.5!) USER MOD Single : A 118 HIS : no HD1:sc= -2.19 K(o=-2.2,f=-4.1!) USER MOD Single : A 121 ASN : amide:sc= -9.09! C(o=-9.1!,f=-12!) 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 30:sc= 0.843 USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= -0.387 K(o=-0.39,f=-4.6!) USER MOD Single : A 138 ASN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 139 SER OG : rot -162:sc= 0.911 USER MOD Single : A 141 THR OG1 : rot 180:sc= -0.0344 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 74:sc= 1.07 USER MOD Single : A 153 ASN : amide:sc= -1.89! C(o=-1.9!,f=-4.8!) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 74:sc= 0.227 USER MOD Single : A 160 SER OG : rot -150:sc= 0 USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot 180:sc= -0.0251 USER MOD Single : A 167 ASN : amide:sc= -1.99! C(o=-2!,f=-3.1!) USER MOD Single : A 169 MET CE :methyl -113:sc= -0.301 (180deg=-1.21) USER MOD Single : A 174 THR OG1 : rot 180:sc= -0.895 USER MOD Single : A 176 GLN : amide:sc= -0.319 K(o=-0.32,f=-2.3) USER MOD Single : A 177 ASN : amide:sc= -0.019 X(o=-0.019,f=0) USER MOD Single : A 178 ASN : amide:sc= -0.396 X(o=-0.4,f=-0.18) USER MOD Single : A 179 ASN : amide:sc= -7.99! C(o=-8!,f=-13!) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 180:sc= 0.00806 USER MOD Single : A 185 GLN :FLIP amide:sc= -6.66! C(o=-7.2!,f=-6.7!) USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 198 ASN : amide:sc= -0.0826 X(o=-0.083,f=0) USER MOD Single : A 200 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 203 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 SER OG : rot 14:sc= -0.179 USER MOD Single : A 207 THR OG1 : rot 45:sc= -0.999! USER MOD Single : A 208 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 SER OG : rot -41:sc= 1.02 USER MOD Single : A 212 ASN : amide:sc= -1.64! C(o=-1.6!,f=-5.3!) USER MOD Single : A 214 THR OG1 : rot 75:sc= 0.15 USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD Single : A 218 THR OG1 : rot -40:sc= -0.593 USER MOD Single : A 220 HIS : no HE2:sc= -2.53 K(o=-2.5,f=-7!) USER MOD Single : A 229 LYS NZ :NH3+ -157:sc= -5.7! (180deg=-6.78!) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 ASN : amide:sc= -2.46 K(o=-2.5,f=-4!) USER MOD Single : A 234 SER OG : rot 180:sc= 0.0267 USER MOD Single : A 236 SER OG : rot 180:sc= 0 USER MOD Single : A 237 ASN :FLIP amide:sc= -0.585 F(o=-2.1,f=-0.58) USER MOD Single : A 239 GLN : amide:sc= -2.21! C(o=-2.2!,f=-7!) USER MOD Single : A 242 ASN : amide:sc= -0.265 K(o=-0.27,f=-2.2!) USER MOD Single : A 243 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 246 ASN : amide:sc= -0.0721 X(o=-0.072,f=-0.46) USER MOD Single : A 247 THR OG1 : rot -78:sc= -3.84! USER MOD Single : A 250 SER OG : rot 180:sc= 0.0894 USER MOD Single : A 257 TYR OH : rot 180:sc= -0.471 USER MOD Single : A 259 SER OG : rot 99:sc= 0.949 USER MOD Single : A 268 THR OG1 : rot -79:sc= 0.977 USER MOD ----------------------------------------------------------------- ATOM 30 N SER A 3 15.957 11.823 -6.244 1.00 0.00 N ATOM 31 CA SER A 3 16.438 11.609 -4.851 1.00 0.00 C ATOM 32 C SER A 3 16.615 10.119 -4.625 1.00 0.00 C ATOM 33 O SER A 3 16.173 9.572 -3.638 1.00 0.00 O ATOM 34 CB SER A 3 15.415 12.143 -3.868 1.00 0.00 C ATOM 35 OG SER A 3 15.470 13.564 -3.849 1.00 0.00 O ATOM 0 HA SER A 3 17.384 12.131 -4.703 1.00 0.00 H new ATOM 0 HB2 SER A 3 14.416 11.811 -4.151 1.00 0.00 H new ATOM 0 HB3 SER A 3 15.612 11.748 -2.871 1.00 0.00 H new ATOM 0 HG SER A 3 14.807 13.909 -3.215 1.00 0.00 H new ATOM 41 N VAL A 4 17.256 9.494 -5.564 1.00 0.00 N ATOM 42 CA VAL A 4 17.521 8.016 -5.530 1.00 0.00 C ATOM 43 C VAL A 4 17.341 7.440 -4.121 1.00 0.00 C ATOM 44 O VAL A 4 18.305 7.228 -3.411 1.00 0.00 O ATOM 45 CB VAL A 4 18.955 7.760 -5.995 1.00 0.00 C ATOM 46 CG1 VAL A 4 19.141 6.271 -6.286 1.00 0.00 C ATOM 47 CG2 VAL A 4 19.228 8.564 -7.270 1.00 0.00 C ATOM 0 H VAL A 4 17.627 9.959 -6.393 1.00 0.00 H new ATOM 0 HA VAL A 4 16.805 7.526 -6.189 1.00 0.00 H new ATOM 0 HB VAL A 4 19.649 8.067 -5.213 1.00 0.00 H new ATOM 0 HG11 VAL A 4 20.164 6.090 -6.617 1.00 0.00 H new ATOM 0 HG12 VAL A 4 18.946 5.696 -5.381 1.00 0.00 H new ATOM 0 HG13 VAL A 4 18.446 5.964 -7.068 1.00 0.00 H new ATOM 0 HG21 VAL A 4 20.250 8.383 -7.603 1.00 0.00 H new ATOM 0 HG22 VAL A 4 18.532 8.256 -8.050 1.00 0.00 H new ATOM 0 HG23 VAL A 4 19.096 9.626 -7.065 1.00 0.00 H new ATOM 57 N PRO A 5 16.103 7.203 -3.762 1.00 0.00 N ATOM 58 CA PRO A 5 15.747 6.649 -2.448 1.00 0.00 C ATOM 59 C PRO A 5 15.914 5.128 -2.437 1.00 0.00 C ATOM 60 O PRO A 5 16.013 4.493 -3.467 1.00 0.00 O ATOM 61 CB PRO A 5 14.273 7.024 -2.288 1.00 0.00 C ATOM 62 CG PRO A 5 13.722 7.250 -3.718 1.00 0.00 C ATOM 63 CD PRO A 5 14.942 7.481 -4.632 1.00 0.00 C ATOM 0 HA PRO A 5 16.376 7.031 -1.644 1.00 0.00 H new ATOM 0 HB2 PRO A 5 13.723 6.231 -1.781 1.00 0.00 H new ATOM 0 HB3 PRO A 5 14.165 7.924 -1.683 1.00 0.00 H new ATOM 0 HG2 PRO A 5 13.146 6.387 -4.052 1.00 0.00 H new ATOM 0 HG3 PRO A 5 13.052 8.109 -3.743 1.00 0.00 H new ATOM 0 HD2 PRO A 5 14.924 6.817 -5.496 1.00 0.00 H new ATOM 0 HD3 PRO A 5 14.966 8.501 -5.014 1.00 0.00 H new ATOM 71 N TRP A 6 15.940 4.546 -1.272 1.00 0.00 N ATOM 72 CA TRP A 6 16.092 3.080 -1.161 1.00 0.00 C ATOM 73 C TRP A 6 14.958 2.379 -1.929 1.00 0.00 C ATOM 74 O TRP A 6 15.025 1.197 -2.207 1.00 0.00 O ATOM 75 CB TRP A 6 16.073 2.735 0.338 1.00 0.00 C ATOM 76 CG TRP A 6 14.906 1.863 0.697 1.00 0.00 C ATOM 77 CD1 TRP A 6 13.767 2.301 1.277 1.00 0.00 C ATOM 78 CD2 TRP A 6 14.747 0.427 0.512 1.00 0.00 C ATOM 79 NE1 TRP A 6 12.918 1.224 1.463 1.00 0.00 N ATOM 80 CE2 TRP A 6 13.477 0.047 1.007 1.00 0.00 C ATOM 81 CE3 TRP A 6 15.574 -0.571 -0.031 1.00 0.00 C ATOM 82 CZ2 TRP A 6 13.042 -1.278 0.964 1.00 0.00 C ATOM 83 CZ3 TRP A 6 15.140 -1.906 -0.076 1.00 0.00 C ATOM 84 CH2 TRP A 6 13.877 -2.258 0.420 1.00 0.00 C ATOM 0 H TRP A 6 15.861 5.037 -0.381 1.00 0.00 H new ATOM 0 HA TRP A 6 17.029 2.737 -1.601 1.00 0.00 H new ATOM 0 HB2 TRP A 6 17.000 2.229 0.606 1.00 0.00 H new ATOM 0 HB3 TRP A 6 16.032 3.655 0.922 1.00 0.00 H new ATOM 0 HD1 TRP A 6 13.554 3.324 1.551 1.00 0.00 H new ATOM 0 HE1 TRP A 6 11.992 1.292 1.886 1.00 0.00 H new ATOM 0 HE3 TRP A 6 16.549 -0.310 -0.416 1.00 0.00 H new ATOM 0 HZ2 TRP A 6 12.068 -1.544 1.348 1.00 0.00 H new ATOM 0 HZ3 TRP A 6 15.783 -2.666 -0.495 1.00 0.00 H new ATOM 0 HH2 TRP A 6 13.549 -3.286 0.382 1.00 0.00 H new ATOM 95 N GLY A 7 13.920 3.094 -2.269 1.00 0.00 N ATOM 96 CA GLY A 7 12.791 2.463 -3.011 1.00 0.00 C ATOM 97 C GLY A 7 13.107 2.418 -4.508 1.00 0.00 C ATOM 98 O GLY A 7 13.231 1.362 -5.094 1.00 0.00 O ATOM 0 H GLY A 7 13.805 4.087 -2.065 1.00 0.00 H new ATOM 0 HA2 GLY A 7 12.619 1.454 -2.637 1.00 0.00 H new ATOM 0 HA3 GLY A 7 11.874 3.027 -2.842 1.00 0.00 H new ATOM 102 N ILE A 8 13.232 3.557 -5.132 1.00 0.00 N ATOM 103 CA ILE A 8 13.533 3.580 -6.591 1.00 0.00 C ATOM 104 C ILE A 8 14.934 3.000 -6.829 1.00 0.00 C ATOM 105 O ILE A 8 15.657 2.707 -5.897 1.00 0.00 O ATOM 106 CB ILE A 8 13.425 5.036 -7.102 1.00 0.00 C ATOM 107 CG1 ILE A 8 12.130 5.185 -7.904 1.00 0.00 C ATOM 108 CG2 ILE A 8 14.609 5.413 -8.005 1.00 0.00 C ATOM 109 CD1 ILE A 8 10.928 4.911 -6.998 1.00 0.00 C ATOM 0 H ILE A 8 13.139 4.473 -4.694 1.00 0.00 H new ATOM 0 HA ILE A 8 12.818 2.969 -7.142 1.00 0.00 H new ATOM 0 HB ILE A 8 13.431 5.699 -6.237 1.00 0.00 H new ATOM 0 HG12 ILE A 8 12.062 6.190 -8.320 1.00 0.00 H new ATOM 0 HG13 ILE A 8 12.130 4.491 -8.745 1.00 0.00 H new ATOM 0 HG21 ILE A 8 14.495 6.443 -8.343 1.00 0.00 H new ATOM 0 HG22 ILE A 8 15.539 5.315 -7.445 1.00 0.00 H new ATOM 0 HG23 ILE A 8 14.634 4.749 -8.869 1.00 0.00 H new ATOM 0 HD11 ILE A 8 10.008 5.018 -7.572 1.00 0.00 H new ATOM 0 HD12 ILE A 8 10.994 3.897 -6.603 1.00 0.00 H new ATOM 0 HD13 ILE A 8 10.925 5.622 -6.172 1.00 0.00 H new ATOM 121 N SER A 9 15.300 2.829 -8.075 1.00 0.00 N ATOM 122 CA SER A 9 16.639 2.262 -8.424 1.00 0.00 C ATOM 123 C SER A 9 16.533 0.740 -8.496 1.00 0.00 C ATOM 124 O SER A 9 17.122 0.102 -9.345 1.00 0.00 O ATOM 125 CB SER A 9 17.678 2.651 -7.369 1.00 0.00 C ATOM 126 OG SER A 9 18.974 2.620 -7.951 1.00 0.00 O ATOM 0 H SER A 9 14.717 3.063 -8.879 1.00 0.00 H new ATOM 0 HA SER A 9 16.954 2.662 -9.388 1.00 0.00 H new ATOM 0 HB2 SER A 9 17.465 3.647 -6.982 1.00 0.00 H new ATOM 0 HB3 SER A 9 17.630 1.964 -6.524 1.00 0.00 H new ATOM 0 HG SER A 9 19.641 2.870 -7.278 1.00 0.00 H new ATOM 132 N ARG A 10 15.784 0.157 -7.605 1.00 0.00 N ATOM 133 CA ARG A 10 15.636 -1.326 -7.610 1.00 0.00 C ATOM 134 C ARG A 10 14.538 -1.749 -8.595 1.00 0.00 C ATOM 135 O ARG A 10 14.538 -2.858 -9.092 1.00 0.00 O ATOM 136 CB ARG A 10 15.269 -1.803 -6.202 1.00 0.00 C ATOM 137 CG ARG A 10 16.062 -3.069 -5.871 1.00 0.00 C ATOM 138 CD ARG A 10 16.874 -2.846 -4.595 1.00 0.00 C ATOM 139 NE ARG A 10 18.210 -3.491 -4.737 1.00 0.00 N ATOM 140 CZ ARG A 10 19.257 -2.939 -4.192 1.00 0.00 C ATOM 141 NH1 ARG A 10 19.105 -2.076 -3.224 1.00 0.00 N ATOM 142 NH2 ARG A 10 20.455 -3.242 -4.615 1.00 0.00 N ATOM 0 H ARG A 10 15.267 0.642 -6.872 1.00 0.00 H new ATOM 0 HA ARG A 10 16.579 -1.776 -7.920 1.00 0.00 H new ATOM 0 HB2 ARG A 10 15.488 -1.023 -5.473 1.00 0.00 H new ATOM 0 HB3 ARG A 10 14.199 -2.004 -6.142 1.00 0.00 H new ATOM 0 HG2 ARG A 10 15.383 -3.912 -5.740 1.00 0.00 H new ATOM 0 HG3 ARG A 10 16.726 -3.321 -6.698 1.00 0.00 H new ATOM 0 HD2 ARG A 10 16.992 -1.779 -4.408 1.00 0.00 H new ATOM 0 HD3 ARG A 10 16.346 -3.263 -3.738 1.00 0.00 H new ATOM 0 HE ARG A 10 18.305 -4.362 -5.259 1.00 0.00 H new ATOM 0 HH11 ARG A 10 18.169 -1.836 -2.897 1.00 0.00 H new ATOM 0 HH12 ARG A 10 19.922 -1.642 -2.795 1.00 0.00 H new ATOM 0 HH21 ARG A 10 20.573 -3.913 -5.374 1.00 0.00 H new ATOM 0 HH22 ARG A 10 21.272 -2.808 -4.186 1.00 0.00 H new ATOM 156 N VAL A 11 13.597 -0.885 -8.878 1.00 0.00 N ATOM 157 CA VAL A 11 12.504 -1.247 -9.817 1.00 0.00 C ATOM 158 C VAL A 11 12.884 -0.848 -11.245 1.00 0.00 C ATOM 159 O VAL A 11 12.041 -0.717 -12.112 1.00 0.00 O ATOM 160 CB VAL A 11 11.239 -0.508 -9.395 1.00 0.00 C ATOM 161 CG1 VAL A 11 10.851 -0.933 -7.979 1.00 0.00 C ATOM 162 CG2 VAL A 11 11.501 0.999 -9.422 1.00 0.00 C ATOM 0 H VAL A 11 13.542 0.059 -8.495 1.00 0.00 H new ATOM 0 HA VAL A 11 12.336 -2.324 -9.791 1.00 0.00 H new ATOM 0 HB VAL A 11 10.427 -0.749 -10.081 1.00 0.00 H new ATOM 0 HG11 VAL A 11 9.947 -0.405 -7.676 1.00 0.00 H new ATOM 0 HG12 VAL A 11 10.668 -2.007 -7.959 1.00 0.00 H new ATOM 0 HG13 VAL A 11 11.661 -0.690 -7.291 1.00 0.00 H new ATOM 0 HG21 VAL A 11 10.598 1.531 -9.121 1.00 0.00 H new ATOM 0 HG22 VAL A 11 12.311 1.240 -8.733 1.00 0.00 H new ATOM 0 HG23 VAL A 11 11.781 1.302 -10.431 1.00 0.00 H new ATOM 172 N GLN A 12 14.147 -0.663 -11.495 1.00 0.00 N ATOM 173 CA GLN A 12 14.599 -0.283 -12.862 1.00 0.00 C ATOM 174 C GLN A 12 13.797 0.918 -13.379 1.00 0.00 C ATOM 175 O GLN A 12 13.234 0.886 -14.453 1.00 0.00 O ATOM 176 CB GLN A 12 14.422 -1.473 -13.805 1.00 0.00 C ATOM 177 CG GLN A 12 15.634 -1.539 -14.742 1.00 0.00 C ATOM 178 CD GLN A 12 15.222 -1.363 -16.213 1.00 0.00 C ATOM 179 OE1 GLN A 12 15.999 -1.658 -17.098 1.00 0.00 O ATOM 180 NE2 GLN A 12 14.046 -0.883 -16.526 1.00 0.00 N ATOM 0 H GLN A 12 14.893 -0.759 -10.806 1.00 0.00 H new ATOM 0 HA GLN A 12 15.652 -0.003 -12.822 1.00 0.00 H new ATOM 0 HB2 GLN A 12 14.334 -2.398 -13.235 1.00 0.00 H new ATOM 0 HB3 GLN A 12 13.503 -1.365 -14.382 1.00 0.00 H new ATOM 0 HG2 GLN A 12 16.349 -0.763 -14.468 1.00 0.00 H new ATOM 0 HG3 GLN A 12 16.140 -2.497 -14.617 1.00 0.00 H new ATOM 0 HE21 GLN A 12 13.385 -0.632 -15.790 1.00 0.00 H new ATOM 0 HE22 GLN A 12 13.790 -0.760 -17.506 1.00 0.00 H new ATOM 189 N ALA A 13 13.749 1.982 -12.629 1.00 0.00 N ATOM 190 CA ALA A 13 12.993 3.182 -13.088 1.00 0.00 C ATOM 191 C ALA A 13 13.872 4.132 -13.929 1.00 0.00 C ATOM 192 O ALA A 13 13.351 4.798 -14.802 1.00 0.00 O ATOM 193 CB ALA A 13 12.443 3.935 -11.878 1.00 0.00 C ATOM 0 H ALA A 13 14.200 2.074 -11.719 1.00 0.00 H new ATOM 0 HA ALA A 13 12.176 2.836 -13.721 1.00 0.00 H new ATOM 0 HB1 ALA A 13 11.891 4.812 -12.215 1.00 0.00 H new ATOM 0 HB2 ALA A 13 11.777 3.281 -11.315 1.00 0.00 H new ATOM 0 HB3 ALA A 13 13.268 4.250 -11.239 1.00 0.00 H new ATOM 199 N PRO A 14 15.164 4.189 -13.676 1.00 0.00 N ATOM 200 CA PRO A 14 16.048 5.074 -14.452 1.00 0.00 C ATOM 201 C PRO A 14 16.287 4.465 -15.823 1.00 0.00 C ATOM 202 O PRO A 14 15.973 5.039 -16.844 1.00 0.00 O ATOM 203 CB PRO A 14 17.338 5.118 -13.636 1.00 0.00 C ATOM 204 CG PRO A 14 17.338 3.858 -12.747 1.00 0.00 C ATOM 205 CD PRO A 14 15.872 3.400 -12.639 1.00 0.00 C ATOM 0 HA PRO A 14 15.637 6.070 -14.615 1.00 0.00 H new ATOM 0 HB2 PRO A 14 18.210 5.131 -14.290 1.00 0.00 H new ATOM 0 HB3 PRO A 14 17.382 6.022 -13.028 1.00 0.00 H new ATOM 0 HG2 PRO A 14 17.958 3.075 -13.184 1.00 0.00 H new ATOM 0 HG3 PRO A 14 17.749 4.078 -11.762 1.00 0.00 H new ATOM 0 HD2 PRO A 14 15.776 2.329 -12.819 1.00 0.00 H new ATOM 0 HD3 PRO A 14 15.467 3.594 -11.646 1.00 0.00 H new ATOM 213 N ALA A 15 16.835 3.294 -15.841 1.00 0.00 N ATOM 214 CA ALA A 15 17.088 2.617 -17.140 1.00 0.00 C ATOM 215 C ALA A 15 15.847 2.754 -18.025 1.00 0.00 C ATOM 216 O ALA A 15 15.940 2.752 -19.236 1.00 0.00 O ATOM 217 CB ALA A 15 17.388 1.134 -16.902 1.00 0.00 C ATOM 0 H ALA A 15 17.121 2.771 -15.014 1.00 0.00 H new ATOM 0 HA ALA A 15 17.944 3.079 -17.632 1.00 0.00 H new ATOM 0 HB1 ALA A 15 17.573 0.642 -17.857 1.00 0.00 H new ATOM 0 HB2 ALA A 15 18.270 1.038 -16.268 1.00 0.00 H new ATOM 0 HB3 ALA A 15 16.535 0.665 -16.411 1.00 0.00 H new ATOM 223 N ALA A 16 14.683 2.881 -17.440 1.00 0.00 N ATOM 224 CA ALA A 16 13.459 3.028 -18.276 1.00 0.00 C ATOM 225 C ALA A 16 13.337 4.486 -18.726 1.00 0.00 C ATOM 226 O ALA A 16 12.983 4.777 -19.850 1.00 0.00 O ATOM 227 CB ALA A 16 12.225 2.636 -17.458 1.00 0.00 C ATOM 0 H ALA A 16 14.530 2.889 -16.432 1.00 0.00 H new ATOM 0 HA ALA A 16 13.528 2.378 -19.148 1.00 0.00 H new ATOM 0 HB1 ALA A 16 11.331 2.745 -18.073 1.00 0.00 H new ATOM 0 HB2 ALA A 16 12.318 1.600 -17.133 1.00 0.00 H new ATOM 0 HB3 ALA A 16 12.146 3.284 -16.585 1.00 0.00 H new ATOM 233 N HIS A 17 13.628 5.403 -17.849 1.00 0.00 N ATOM 234 CA HIS A 17 13.529 6.845 -18.206 1.00 0.00 C ATOM 235 C HIS A 17 14.678 7.250 -19.140 1.00 0.00 C ATOM 236 O HIS A 17 14.697 8.347 -19.663 1.00 0.00 O ATOM 237 CB HIS A 17 13.598 7.686 -16.929 1.00 0.00 C ATOM 238 CG HIS A 17 12.299 7.571 -16.179 1.00 0.00 C ATOM 239 ND1 HIS A 17 11.764 8.629 -15.460 1.00 0.00 N ATOM 240 CD2 HIS A 17 11.419 6.528 -16.020 1.00 0.00 C ATOM 241 CE1 HIS A 17 10.614 8.203 -14.907 1.00 0.00 C ATOM 242 NE2 HIS A 17 10.357 6.929 -15.216 1.00 0.00 N ATOM 0 H HIS A 17 13.932 5.215 -16.894 1.00 0.00 H new ATOM 0 HA HIS A 17 12.582 7.016 -18.719 1.00 0.00 H new ATOM 0 HB2 HIS A 17 14.423 7.347 -16.302 1.00 0.00 H new ATOM 0 HB3 HIS A 17 13.795 8.729 -17.178 1.00 0.00 H new ATOM 0 HD2 HIS A 17 11.534 5.546 -16.454 1.00 0.00 H new ATOM 0 HE1 HIS A 17 9.976 8.817 -14.288 1.00 0.00 H new ATOM 0 HE2 HIS A 17 9.555 6.370 -14.925 1.00 0.00 H new ATOM 250 N ASN A 18 15.643 6.391 -19.357 1.00 0.00 N ATOM 251 CA ASN A 18 16.771 6.773 -20.258 1.00 0.00 C ATOM 252 C ASN A 18 16.707 5.966 -21.558 1.00 0.00 C ATOM 253 O ASN A 18 16.977 6.476 -22.627 1.00 0.00 O ATOM 254 CB ASN A 18 18.104 6.500 -19.556 1.00 0.00 C ATOM 255 CG ASN A 18 18.716 7.827 -19.104 1.00 0.00 C ATOM 256 OD1 ASN A 18 18.455 8.860 -19.688 1.00 0.00 O ATOM 257 ND2 ASN A 18 19.523 7.845 -18.078 1.00 0.00 N ATOM 0 H ASN A 18 15.698 5.455 -18.955 1.00 0.00 H new ATOM 0 HA ASN A 18 16.690 7.834 -20.493 1.00 0.00 H new ATOM 0 HB2 ASN A 18 17.949 5.846 -18.698 1.00 0.00 H new ATOM 0 HB3 ASN A 18 18.785 5.983 -20.232 1.00 0.00 H new ATOM 0 HD21 ASN A 18 19.934 8.726 -17.767 1.00 0.00 H new ATOM 0 HD22 ASN A 18 19.743 6.979 -17.587 1.00 0.00 H new ATOM 264 N ARG A 19 16.361 4.714 -21.477 1.00 0.00 N ATOM 265 CA ARG A 19 16.291 3.882 -22.711 1.00 0.00 C ATOM 266 C ARG A 19 15.286 4.491 -23.693 1.00 0.00 C ATOM 267 O ARG A 19 15.425 4.368 -24.893 1.00 0.00 O ATOM 268 CB ARG A 19 15.852 2.464 -22.347 1.00 0.00 C ATOM 269 CG ARG A 19 16.237 1.509 -23.477 1.00 0.00 C ATOM 270 CD ARG A 19 15.042 1.316 -24.412 1.00 0.00 C ATOM 271 NE ARG A 19 15.431 1.696 -25.800 1.00 0.00 N ATOM 272 CZ ARG A 19 14.597 2.362 -26.551 1.00 0.00 C ATOM 273 NH1 ARG A 19 13.311 2.181 -26.417 1.00 0.00 N ATOM 274 NH2 ARG A 19 15.048 3.211 -27.434 1.00 0.00 N ATOM 0 H ARG A 19 16.124 4.230 -20.611 1.00 0.00 H new ATOM 0 HA ARG A 19 17.275 3.851 -23.178 1.00 0.00 H new ATOM 0 HB2 ARG A 19 16.325 2.153 -21.416 1.00 0.00 H new ATOM 0 HB3 ARG A 19 14.775 2.436 -22.183 1.00 0.00 H new ATOM 0 HG2 ARG A 19 17.086 1.909 -24.032 1.00 0.00 H new ATOM 0 HG3 ARG A 19 16.549 0.549 -23.066 1.00 0.00 H new ATOM 0 HD2 ARG A 19 14.711 0.278 -24.387 1.00 0.00 H new ATOM 0 HD3 ARG A 19 14.203 1.926 -24.078 1.00 0.00 H new ATOM 0 HE ARG A 19 16.348 1.436 -26.162 1.00 0.00 H new ATOM 0 HH11 ARG A 19 12.958 1.519 -25.725 1.00 0.00 H new ATOM 0 HH12 ARG A 19 12.659 2.701 -27.004 1.00 0.00 H new ATOM 0 HH21 ARG A 19 16.053 3.354 -27.537 1.00 0.00 H new ATOM 0 HH22 ARG A 19 14.396 3.731 -28.021 1.00 0.00 H new ATOM 288 N GLY A 20 14.275 5.147 -23.197 1.00 0.00 N ATOM 289 CA GLY A 20 13.269 5.757 -24.110 1.00 0.00 C ATOM 290 C GLY A 20 11.861 5.440 -23.607 1.00 0.00 C ATOM 291 O GLY A 20 10.880 5.910 -24.148 1.00 0.00 O ATOM 0 H GLY A 20 14.102 5.287 -22.202 1.00 0.00 H new ATOM 0 HA2 GLY A 20 13.414 6.836 -24.159 1.00 0.00 H new ATOM 0 HA3 GLY A 20 13.400 5.372 -25.121 1.00 0.00 H new ATOM 295 N LEU A 21 11.750 4.647 -22.577 1.00 0.00 N ATOM 296 CA LEU A 21 10.402 4.308 -22.044 1.00 0.00 C ATOM 297 C LEU A 21 9.727 5.585 -21.541 1.00 0.00 C ATOM 298 O LEU A 21 10.244 6.282 -20.690 1.00 0.00 O ATOM 299 CB LEU A 21 10.541 3.310 -20.893 1.00 0.00 C ATOM 300 CG LEU A 21 10.404 1.884 -21.432 1.00 0.00 C ATOM 301 CD1 LEU A 21 9.039 1.719 -22.102 1.00 0.00 C ATOM 302 CD2 LEU A 21 11.510 1.617 -22.457 1.00 0.00 C ATOM 0 H LEU A 21 12.533 4.220 -22.083 1.00 0.00 H new ATOM 0 HA LEU A 21 9.797 3.861 -22.833 1.00 0.00 H new ATOM 0 HB2 LEU A 21 11.508 3.434 -20.405 1.00 0.00 H new ATOM 0 HB3 LEU A 21 9.777 3.500 -20.139 1.00 0.00 H new ATOM 0 HG LEU A 21 10.492 1.176 -20.608 1.00 0.00 H new ATOM 0 HD11 LEU A 21 8.942 0.703 -22.486 1.00 0.00 H new ATOM 0 HD12 LEU A 21 8.251 1.908 -21.373 1.00 0.00 H new ATOM 0 HD13 LEU A 21 8.950 2.428 -22.925 1.00 0.00 H new ATOM 0 HD21 LEU A 21 11.413 0.602 -22.841 1.00 0.00 H new ATOM 0 HD22 LEU A 21 11.422 2.326 -23.280 1.00 0.00 H new ATOM 0 HD23 LEU A 21 12.483 1.733 -21.980 1.00 0.00 H new ATOM 314 N THR A 22 8.578 5.899 -22.069 1.00 0.00 N ATOM 315 CA THR A 22 7.867 7.132 -21.634 1.00 0.00 C ATOM 316 C THR A 22 6.528 6.758 -21.027 1.00 0.00 C ATOM 317 O THR A 22 6.014 7.442 -20.167 1.00 0.00 O ATOM 318 CB THR A 22 7.645 8.044 -22.843 1.00 0.00 C ATOM 319 OG1 THR A 22 8.157 7.414 -24.009 1.00 0.00 O ATOM 320 CG2 THR A 22 8.365 9.374 -22.619 1.00 0.00 C ATOM 0 H THR A 22 8.099 5.353 -22.785 1.00 0.00 H new ATOM 0 HA THR A 22 8.467 7.655 -20.890 1.00 0.00 H new ATOM 0 HB THR A 22 6.578 8.229 -22.969 1.00 0.00 H new ATOM 0 HG1 THR A 22 8.014 7.996 -24.785 1.00 0.00 H new ATOM 0 HG21 THR A 22 8.207 10.023 -23.480 1.00 0.00 H new ATOM 0 HG22 THR A 22 7.970 9.855 -21.724 1.00 0.00 H new ATOM 0 HG23 THR A 22 9.432 9.193 -22.492 1.00 0.00 H new ATOM 328 N GLY A 23 5.937 5.695 -21.485 1.00 0.00 N ATOM 329 CA GLY A 23 4.612 5.305 -20.945 1.00 0.00 C ATOM 330 C GLY A 23 3.547 6.187 -21.597 1.00 0.00 C ATOM 331 O GLY A 23 2.369 5.899 -21.537 1.00 0.00 O ATOM 0 H GLY A 23 6.313 5.081 -22.208 1.00 0.00 H new ATOM 0 HA2 GLY A 23 4.413 4.254 -21.152 1.00 0.00 H new ATOM 0 HA3 GLY A 23 4.593 5.426 -19.862 1.00 0.00 H new ATOM 335 N SER A 24 3.953 7.262 -22.229 1.00 0.00 N ATOM 336 CA SER A 24 2.957 8.150 -22.887 1.00 0.00 C ATOM 337 C SER A 24 2.040 7.302 -23.769 1.00 0.00 C ATOM 338 O SER A 24 2.486 6.623 -24.673 1.00 0.00 O ATOM 339 CB SER A 24 3.682 9.186 -23.745 1.00 0.00 C ATOM 340 OG SER A 24 3.007 10.433 -23.640 1.00 0.00 O ATOM 0 H SER A 24 4.925 7.557 -22.315 1.00 0.00 H new ATOM 0 HA SER A 24 2.365 8.665 -22.130 1.00 0.00 H new ATOM 0 HB2 SER A 24 4.716 9.289 -23.416 1.00 0.00 H new ATOM 0 HB3 SER A 24 3.710 8.860 -24.785 1.00 0.00 H new ATOM 0 HG SER A 24 3.469 11.102 -24.187 1.00 0.00 H new ATOM 346 N GLY A 25 0.765 7.329 -23.509 1.00 0.00 N ATOM 347 CA GLY A 25 -0.178 6.517 -24.326 1.00 0.00 C ATOM 348 C GLY A 25 -0.726 5.369 -23.476 1.00 0.00 C ATOM 349 O GLY A 25 -1.508 4.560 -23.936 1.00 0.00 O ATOM 0 H GLY A 25 0.334 7.878 -22.766 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -0.996 7.141 -24.685 1.00 0.00 H new ATOM 0 HA3 GLY A 25 0.332 6.122 -25.205 1.00 0.00 H new ATOM 353 N VAL A 26 -0.320 5.290 -22.236 1.00 0.00 N ATOM 354 CA VAL A 26 -0.814 4.199 -21.356 1.00 0.00 C ATOM 355 C VAL A 26 -1.942 4.733 -20.469 1.00 0.00 C ATOM 356 O VAL A 26 -2.129 5.929 -20.342 1.00 0.00 O ATOM 357 CB VAL A 26 0.336 3.710 -20.479 1.00 0.00 C ATOM 358 CG1 VAL A 26 -0.120 2.505 -19.660 1.00 0.00 C ATOM 359 CG2 VAL A 26 1.519 3.309 -21.363 1.00 0.00 C ATOM 0 H VAL A 26 0.334 5.938 -21.797 1.00 0.00 H new ATOM 0 HA VAL A 26 -1.191 3.375 -21.963 1.00 0.00 H new ATOM 0 HB VAL A 26 0.641 4.510 -19.805 1.00 0.00 H new ATOM 0 HG11 VAL A 26 0.703 2.158 -19.035 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -0.960 2.792 -19.028 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -0.428 1.704 -20.332 1.00 0.00 H new ATOM 0 HG21 VAL A 26 2.340 2.960 -20.736 1.00 0.00 H new ATOM 0 HG22 VAL A 26 1.214 2.510 -22.039 1.00 0.00 H new ATOM 0 HG23 VAL A 26 1.847 4.171 -21.944 1.00 0.00 H new ATOM 369 N LYS A 27 -2.695 3.862 -19.854 1.00 0.00 N ATOM 370 CA LYS A 27 -3.808 4.330 -18.981 1.00 0.00 C ATOM 371 C LYS A 27 -3.917 3.423 -17.749 1.00 0.00 C ATOM 372 O LYS A 27 -3.967 2.209 -17.848 1.00 0.00 O ATOM 373 CB LYS A 27 -5.123 4.294 -19.762 1.00 0.00 C ATOM 374 CG LYS A 27 -5.065 5.288 -20.924 1.00 0.00 C ATOM 375 CD LYS A 27 -5.869 4.743 -22.107 1.00 0.00 C ATOM 376 CE LYS A 27 -6.911 5.778 -22.536 1.00 0.00 C ATOM 377 NZ LYS A 27 -6.878 5.935 -24.018 1.00 0.00 N ATOM 0 H LYS A 27 -2.588 2.850 -19.918 1.00 0.00 H new ATOM 0 HA LYS A 27 -3.606 5.351 -18.659 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -5.304 3.288 -20.141 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -5.955 4.540 -19.102 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -5.467 6.252 -20.612 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -4.030 5.455 -21.221 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -5.203 4.516 -22.939 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -6.360 3.811 -21.828 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -7.904 5.464 -22.215 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -6.708 6.734 -22.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -7.587 6.639 -24.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -5.933 6.254 -24.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -7.092 5.022 -24.469 1.00 0.00 H new ATOM 391 N VAL A 28 -3.953 4.010 -16.584 1.00 0.00 N ATOM 392 CA VAL A 28 -4.056 3.201 -15.336 1.00 0.00 C ATOM 393 C VAL A 28 -5.135 3.795 -14.426 1.00 0.00 C ATOM 394 O VAL A 28 -5.483 4.954 -14.532 1.00 0.00 O ATOM 395 CB VAL A 28 -2.714 3.227 -14.604 1.00 0.00 C ATOM 396 CG1 VAL A 28 -2.727 2.205 -13.464 1.00 0.00 C ATOM 397 CG2 VAL A 28 -1.593 2.886 -15.586 1.00 0.00 C ATOM 0 H VAL A 28 -3.915 5.019 -16.442 1.00 0.00 H new ATOM 0 HA VAL A 28 -4.318 2.174 -15.592 1.00 0.00 H new ATOM 0 HB VAL A 28 -2.546 4.222 -14.191 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -1.769 2.227 -12.945 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -3.525 2.451 -12.763 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -2.897 1.208 -13.871 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -0.635 2.904 -15.066 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -1.762 1.892 -16.000 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -1.581 3.618 -16.393 1.00 0.00 H new ATOM 407 N ALA A 29 -5.658 3.011 -13.523 1.00 0.00 N ATOM 408 CA ALA A 29 -6.703 3.531 -12.598 1.00 0.00 C ATOM 409 C ALA A 29 -6.130 3.581 -11.180 1.00 0.00 C ATOM 410 O ALA A 29 -5.353 2.730 -10.786 1.00 0.00 O ATOM 411 CB ALA A 29 -7.922 2.607 -12.628 1.00 0.00 C ATOM 0 H ALA A 29 -5.406 2.032 -13.386 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.006 4.531 -12.909 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -8.685 2.990 -11.950 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -8.323 2.567 -13.641 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -7.627 1.606 -12.314 1.00 0.00 H new ATOM 417 N VAL A 30 -6.503 4.564 -10.405 1.00 0.00 N ATOM 418 CA VAL A 30 -5.975 4.657 -9.024 1.00 0.00 C ATOM 419 C VAL A 30 -7.140 4.633 -8.041 1.00 0.00 C ATOM 420 O VAL A 30 -7.600 5.655 -7.571 1.00 0.00 O ATOM 421 CB VAL A 30 -5.174 5.953 -8.856 1.00 0.00 C ATOM 422 CG1 VAL A 30 -4.559 5.996 -7.455 1.00 0.00 C ATOM 423 CG2 VAL A 30 -4.058 5.997 -9.901 1.00 0.00 C ATOM 0 H VAL A 30 -7.151 5.304 -10.674 1.00 0.00 H new ATOM 0 HA VAL A 30 -5.316 3.811 -8.828 1.00 0.00 H new ATOM 0 HB VAL A 30 -5.835 6.809 -8.989 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -3.989 6.918 -7.336 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -5.352 5.960 -6.708 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -3.897 5.141 -7.322 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -3.486 6.918 -9.784 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -3.398 5.140 -9.765 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -4.493 5.964 -10.900 1.00 0.00 H new ATOM 433 N LEU A 31 -7.616 3.463 -7.736 1.00 0.00 N ATOM 434 CA LEU A 31 -8.746 3.335 -6.775 1.00 0.00 C ATOM 435 C LEU A 31 -8.273 3.821 -5.404 1.00 0.00 C ATOM 436 O LEU A 31 -7.732 3.067 -4.621 1.00 0.00 O ATOM 437 CB LEU A 31 -9.170 1.866 -6.678 1.00 0.00 C ATOM 438 CG LEU A 31 -10.263 1.574 -7.707 1.00 0.00 C ATOM 439 CD1 LEU A 31 -9.627 1.334 -9.078 1.00 0.00 C ATOM 440 CD2 LEU A 31 -11.042 0.325 -7.283 1.00 0.00 C ATOM 0 H LEU A 31 -7.269 2.581 -8.113 1.00 0.00 H new ATOM 0 HA LEU A 31 -9.595 3.930 -7.112 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -8.311 1.218 -6.852 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -9.535 1.649 -5.674 1.00 0.00 H new ATOM 0 HG LEU A 31 -10.941 2.426 -7.766 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -10.408 1.126 -9.810 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -9.072 2.221 -9.382 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -8.948 0.483 -9.020 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -11.821 0.116 -8.016 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -10.362 -0.525 -7.224 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -11.497 0.494 -6.307 1.00 0.00 H new ATOM 452 N ASP A 32 -8.460 5.078 -5.112 1.00 0.00 N ATOM 453 CA ASP A 32 -8.005 5.612 -3.799 1.00 0.00 C ATOM 454 C ASP A 32 -9.001 6.671 -3.326 1.00 0.00 C ATOM 455 O ASP A 32 -10.161 6.622 -3.659 1.00 0.00 O ATOM 456 CB ASP A 32 -6.613 6.229 -3.971 1.00 0.00 C ATOM 457 CG ASP A 32 -5.617 5.507 -3.063 1.00 0.00 C ATOM 458 OD1 ASP A 32 -5.485 5.910 -1.920 1.00 0.00 O ATOM 459 OD2 ASP A 32 -5.000 4.561 -3.529 1.00 0.00 O ATOM 0 H ASP A 32 -8.908 5.758 -5.726 1.00 0.00 H new ATOM 0 HA ASP A 32 -7.952 4.815 -3.058 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -6.295 6.151 -5.011 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -6.642 7.291 -3.725 1.00 0.00 H new ATOM 464 N THR A 33 -8.576 7.629 -2.556 1.00 0.00 N ATOM 465 CA THR A 33 -9.534 8.670 -2.096 1.00 0.00 C ATOM 466 C THR A 33 -9.728 9.694 -3.209 1.00 0.00 C ATOM 467 O THR A 33 -10.834 10.010 -3.597 1.00 0.00 O ATOM 468 CB THR A 33 -8.977 9.358 -0.855 1.00 0.00 C ATOM 469 OG1 THR A 33 -7.774 10.035 -1.188 1.00 0.00 O ATOM 470 CG2 THR A 33 -8.699 8.307 0.215 1.00 0.00 C ATOM 0 H THR A 33 -7.617 7.737 -2.227 1.00 0.00 H new ATOM 0 HA THR A 33 -10.492 8.211 -1.852 1.00 0.00 H new ATOM 0 HB THR A 33 -9.700 10.081 -0.477 1.00 0.00 H new ATOM 0 HG1 THR A 33 -7.417 10.479 -0.391 1.00 0.00 H new ATOM 0 HG21 THR A 33 -8.300 8.792 1.106 1.00 0.00 H new ATOM 0 HG22 THR A 33 -9.625 7.790 0.467 1.00 0.00 H new ATOM 0 HG23 THR A 33 -7.973 7.587 -0.162 1.00 0.00 H new ATOM 478 N GLY A 34 -8.653 10.213 -3.725 1.00 0.00 N ATOM 479 CA GLY A 34 -8.749 11.216 -4.814 1.00 0.00 C ATOM 480 C GLY A 34 -7.369 11.431 -5.408 1.00 0.00 C ATOM 481 O GLY A 34 -6.781 10.548 -5.998 1.00 0.00 O ATOM 0 H GLY A 34 -7.703 9.982 -3.435 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -9.441 10.872 -5.583 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -9.143 12.156 -4.427 1.00 0.00 H new ATOM 485 N ILE A 35 -6.862 12.603 -5.240 1.00 0.00 N ATOM 486 CA ILE A 35 -5.511 12.945 -5.767 1.00 0.00 C ATOM 487 C ILE A 35 -5.387 14.471 -5.846 1.00 0.00 C ATOM 488 O ILE A 35 -5.879 15.095 -6.765 1.00 0.00 O ATOM 489 CB ILE A 35 -5.317 12.301 -7.158 1.00 0.00 C ATOM 490 CG1 ILE A 35 -4.486 11.027 -7.007 1.00 0.00 C ATOM 491 CG2 ILE A 35 -4.578 13.254 -8.106 1.00 0.00 C ATOM 492 CD1 ILE A 35 -4.849 10.042 -8.118 1.00 0.00 C ATOM 0 H ILE A 35 -7.331 13.364 -4.749 1.00 0.00 H new ATOM 0 HA ILE A 35 -4.736 12.559 -5.105 1.00 0.00 H new ATOM 0 HB ILE A 35 -6.299 12.078 -7.574 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -3.424 11.266 -7.053 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -4.669 10.575 -6.032 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -4.454 12.777 -9.078 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -5.155 14.171 -8.223 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -3.598 13.492 -7.692 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -4.255 9.135 -8.008 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -5.908 9.793 -8.052 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -4.643 10.495 -9.088 1.00 0.00 H new ATOM 504 N SER A 36 -4.730 15.075 -4.894 1.00 0.00 N ATOM 505 CA SER A 36 -4.577 16.557 -4.923 1.00 0.00 C ATOM 506 C SER A 36 -4.199 16.996 -6.339 1.00 0.00 C ATOM 507 O SER A 36 -3.572 16.262 -7.077 1.00 0.00 O ATOM 508 CB SER A 36 -3.478 16.979 -3.948 1.00 0.00 C ATOM 509 OG SER A 36 -3.501 18.393 -3.798 1.00 0.00 O ATOM 0 H SER A 36 -4.294 14.608 -4.099 1.00 0.00 H new ATOM 0 HA SER A 36 -5.516 17.027 -4.631 1.00 0.00 H new ATOM 0 HB2 SER A 36 -3.628 16.497 -2.982 1.00 0.00 H new ATOM 0 HB3 SER A 36 -2.505 16.657 -4.318 1.00 0.00 H new ATOM 0 HG SER A 36 -2.799 18.667 -3.172 1.00 0.00 H new ATOM 515 N THR A 37 -4.578 18.182 -6.727 1.00 0.00 N ATOM 516 CA THR A 37 -4.239 18.655 -8.100 1.00 0.00 C ATOM 517 C THR A 37 -2.810 19.204 -8.121 1.00 0.00 C ATOM 518 O THR A 37 -2.503 20.193 -7.486 1.00 0.00 O ATOM 519 CB THR A 37 -5.217 19.757 -8.519 1.00 0.00 C ATOM 520 OG1 THR A 37 -6.206 19.919 -7.511 1.00 0.00 O ATOM 521 CG2 THR A 37 -5.888 19.368 -9.837 1.00 0.00 C ATOM 0 H THR A 37 -5.106 18.842 -6.156 1.00 0.00 H new ATOM 0 HA THR A 37 -4.313 17.819 -8.796 1.00 0.00 H new ATOM 0 HB THR A 37 -4.676 20.694 -8.651 1.00 0.00 H new ATOM 0 HG1 THR A 37 -7.093 19.759 -7.895 1.00 0.00 H new ATOM 0 HG21 THR A 37 -6.584 20.152 -10.136 1.00 0.00 H new ATOM 0 HG22 THR A 37 -5.129 19.243 -10.609 1.00 0.00 H new ATOM 0 HG23 THR A 37 -6.430 18.431 -9.707 1.00 0.00 H new ATOM 529 N HIS A 38 -1.936 18.566 -8.851 1.00 0.00 N ATOM 530 CA HIS A 38 -0.526 19.043 -8.922 1.00 0.00 C ATOM 531 C HIS A 38 -0.030 18.924 -10.366 1.00 0.00 C ATOM 532 O HIS A 38 -0.559 18.149 -11.138 1.00 0.00 O ATOM 533 CB HIS A 38 0.350 18.184 -8.007 1.00 0.00 C ATOM 534 CG HIS A 38 0.948 19.043 -6.926 1.00 0.00 C ATOM 535 ND1 HIS A 38 1.985 18.598 -6.122 1.00 0.00 N ATOM 536 CD2 HIS A 38 0.668 20.320 -6.505 1.00 0.00 C ATOM 537 CE1 HIS A 38 2.289 19.590 -5.266 1.00 0.00 C ATOM 538 NE2 HIS A 38 1.516 20.663 -5.455 1.00 0.00 N ATOM 0 H HIS A 38 -2.139 17.732 -9.403 1.00 0.00 H new ATOM 0 HA HIS A 38 -0.472 20.083 -8.600 1.00 0.00 H new ATOM 0 HB2 HIS A 38 -0.244 17.385 -7.563 1.00 0.00 H new ATOM 0 HB3 HIS A 38 1.141 17.708 -8.586 1.00 0.00 H new ATOM 0 HD2 HIS A 38 -0.094 20.961 -6.924 1.00 0.00 H new ATOM 0 HE1 HIS A 38 3.064 19.527 -4.517 1.00 0.00 H new ATOM 0 HE2 HIS A 38 1.541 21.544 -4.941 1.00 0.00 H new ATOM 546 N PRO A 39 0.972 19.699 -10.687 1.00 0.00 N ATOM 547 CA PRO A 39 1.567 19.710 -12.035 1.00 0.00 C ATOM 548 C PRO A 39 2.469 18.491 -12.232 1.00 0.00 C ATOM 549 O PRO A 39 2.523 17.908 -13.296 1.00 0.00 O ATOM 550 CB PRO A 39 2.381 21.006 -12.058 1.00 0.00 C ATOM 551 CG PRO A 39 2.672 21.363 -10.582 1.00 0.00 C ATOM 552 CD PRO A 39 1.609 20.636 -9.737 1.00 0.00 C ATOM 0 HA PRO A 39 0.825 19.666 -12.832 1.00 0.00 H new ATOM 0 HB2 PRO A 39 3.308 20.873 -12.616 1.00 0.00 H new ATOM 0 HB3 PRO A 39 1.826 21.805 -12.549 1.00 0.00 H new ATOM 0 HG2 PRO A 39 3.676 21.047 -10.297 1.00 0.00 H new ATOM 0 HG3 PRO A 39 2.621 22.441 -10.426 1.00 0.00 H new ATOM 0 HD2 PRO A 39 2.060 20.107 -8.898 1.00 0.00 H new ATOM 0 HD3 PRO A 39 0.884 21.335 -9.320 1.00 0.00 H new ATOM 560 N ASP A 40 3.176 18.102 -11.210 1.00 0.00 N ATOM 561 CA ASP A 40 4.075 16.921 -11.329 1.00 0.00 C ATOM 562 C ASP A 40 3.242 15.678 -11.645 1.00 0.00 C ATOM 563 O ASP A 40 3.752 14.681 -12.119 1.00 0.00 O ATOM 564 CB ASP A 40 4.816 16.715 -10.007 1.00 0.00 C ATOM 565 CG ASP A 40 6.298 17.037 -10.197 1.00 0.00 C ATOM 566 OD1 ASP A 40 6.592 18.115 -10.689 1.00 0.00 O ATOM 567 OD2 ASP A 40 7.115 16.201 -9.848 1.00 0.00 O ATOM 0 H ASP A 40 3.171 18.552 -10.295 1.00 0.00 H new ATOM 0 HA ASP A 40 4.796 17.088 -12.130 1.00 0.00 H new ATOM 0 HB2 ASP A 40 4.390 17.356 -9.235 1.00 0.00 H new ATOM 0 HB3 ASP A 40 4.697 15.686 -9.668 1.00 0.00 H new ATOM 572 N LEU A 41 1.964 15.731 -11.388 1.00 0.00 N ATOM 573 CA LEU A 41 1.099 14.554 -11.673 1.00 0.00 C ATOM 574 C LEU A 41 0.324 14.796 -12.969 1.00 0.00 C ATOM 575 O LEU A 41 -0.295 15.825 -13.152 1.00 0.00 O ATOM 576 CB LEU A 41 0.113 14.349 -10.519 1.00 0.00 C ATOM 577 CG LEU A 41 0.890 14.183 -9.213 1.00 0.00 C ATOM 578 CD1 LEU A 41 -0.015 14.528 -8.027 1.00 0.00 C ATOM 579 CD2 LEU A 41 1.366 12.735 -9.086 1.00 0.00 C ATOM 0 H LEU A 41 1.482 16.539 -10.993 1.00 0.00 H new ATOM 0 HA LEU A 41 1.720 13.665 -11.779 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -0.563 15.201 -10.447 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -0.503 13.469 -10.704 1.00 0.00 H new ATOM 0 HG LEU A 41 1.750 14.852 -9.217 1.00 0.00 H new ATOM 0 HD11 LEU A 41 0.542 14.409 -7.098 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -0.355 15.560 -8.117 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -0.877 13.861 -8.021 1.00 0.00 H new ATOM 0 HD21 LEU A 41 1.920 12.615 -8.155 1.00 0.00 H new ATOM 0 HD22 LEU A 41 0.504 12.068 -9.084 1.00 0.00 H new ATOM 0 HD23 LEU A 41 2.013 12.490 -9.928 1.00 0.00 H new ATOM 591 N ASN A 42 0.357 13.854 -13.870 1.00 0.00 N ATOM 592 CA ASN A 42 -0.375 14.025 -15.155 1.00 0.00 C ATOM 593 C ASN A 42 -1.838 13.623 -14.961 1.00 0.00 C ATOM 594 O ASN A 42 -2.297 12.632 -15.492 1.00 0.00 O ATOM 595 CB ASN A 42 0.261 13.137 -16.226 1.00 0.00 C ATOM 596 CG ASN A 42 0.847 14.012 -17.334 1.00 0.00 C ATOM 597 OD1 ASN A 42 2.000 14.394 -17.277 1.00 0.00 O ATOM 598 ND2 ASN A 42 0.098 14.349 -18.347 1.00 0.00 N ATOM 0 H ASN A 42 0.860 12.972 -13.771 1.00 0.00 H new ATOM 0 HA ASN A 42 -0.322 15.067 -15.470 1.00 0.00 H new ATOM 0 HB2 ASN A 42 1.043 12.520 -15.784 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -0.485 12.458 -16.640 1.00 0.00 H new ATOM 0 HD21 ASN A 42 0.479 14.933 -19.091 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -0.869 14.029 -18.395 1.00 0.00 H new ATOM 605 N ILE A 43 -2.574 14.386 -14.200 1.00 0.00 N ATOM 606 CA ILE A 43 -4.006 14.049 -13.966 1.00 0.00 C ATOM 607 C ILE A 43 -4.736 13.966 -15.306 1.00 0.00 C ATOM 608 O ILE A 43 -4.520 14.770 -16.192 1.00 0.00 O ATOM 609 CB ILE A 43 -4.652 15.137 -13.107 1.00 0.00 C ATOM 610 CG1 ILE A 43 -3.850 15.314 -11.816 1.00 0.00 C ATOM 611 CG2 ILE A 43 -6.085 14.726 -12.767 1.00 0.00 C ATOM 612 CD1 ILE A 43 -3.691 13.961 -11.121 1.00 0.00 C ATOM 0 H ILE A 43 -2.245 15.229 -13.730 1.00 0.00 H new ATOM 0 HA ILE A 43 -4.073 13.090 -13.453 1.00 0.00 H new ATOM 0 HB ILE A 43 -4.662 16.078 -13.656 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -2.870 15.737 -12.040 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -4.357 16.017 -11.155 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -6.550 15.499 -12.155 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -6.656 14.600 -13.687 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -6.073 13.785 -12.216 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -3.119 14.089 -10.202 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -4.675 13.556 -10.883 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -3.165 13.272 -11.782 1.00 0.00 H new ATOM 624 N ARG A 44 -5.601 13.001 -15.463 1.00 0.00 N ATOM 625 CA ARG A 44 -6.345 12.875 -16.746 1.00 0.00 C ATOM 626 C ARG A 44 -7.848 12.949 -16.479 1.00 0.00 C ATOM 627 O ARG A 44 -8.606 13.463 -17.278 1.00 0.00 O ATOM 628 CB ARG A 44 -6.012 11.534 -17.405 1.00 0.00 C ATOM 629 CG ARG A 44 -6.484 11.561 -18.859 1.00 0.00 C ATOM 630 CD ARG A 44 -5.507 12.392 -19.695 1.00 0.00 C ATOM 631 NE ARG A 44 -6.076 12.604 -21.056 1.00 0.00 N ATOM 632 CZ ARG A 44 -7.154 13.322 -21.207 1.00 0.00 C ATOM 633 NH1 ARG A 44 -7.060 14.612 -21.391 1.00 0.00 N ATOM 634 NH2 ARG A 44 -8.327 12.753 -21.175 1.00 0.00 N ATOM 0 H ARG A 44 -5.823 12.297 -14.760 1.00 0.00 H new ATOM 0 HA ARG A 44 -6.054 13.689 -17.410 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -4.939 11.350 -17.361 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -6.497 10.720 -16.867 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -6.545 10.546 -19.252 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -7.486 11.987 -18.920 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -5.323 13.352 -19.212 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -4.546 11.882 -19.766 1.00 0.00 H new ATOM 0 HE ARG A 44 -5.622 12.188 -21.869 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -6.143 15.058 -21.417 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -7.904 15.173 -21.509 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -8.402 11.746 -21.032 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -9.170 13.315 -21.293 1.00 0.00 H new ATOM 648 N GLY A 45 -8.288 12.441 -15.363 1.00 0.00 N ATOM 649 CA GLY A 45 -9.743 12.483 -15.049 1.00 0.00 C ATOM 650 C GLY A 45 -9.999 11.786 -13.715 1.00 0.00 C ATOM 651 O GLY A 45 -9.121 11.673 -12.880 1.00 0.00 O ATOM 0 H GLY A 45 -7.703 11.998 -14.654 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -10.086 13.517 -15.002 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -10.311 11.994 -15.841 1.00 0.00 H new ATOM 655 N GLY A 46 -11.193 11.311 -13.504 1.00 0.00 N ATOM 656 CA GLY A 46 -11.497 10.624 -12.221 1.00 0.00 C ATOM 657 C GLY A 46 -12.982 10.772 -11.896 1.00 0.00 C ATOM 658 O GLY A 46 -13.682 11.575 -12.481 1.00 0.00 O ATOM 0 H GLY A 46 -11.970 11.369 -14.163 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -11.234 9.569 -12.291 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -10.895 11.050 -11.418 1.00 0.00 H new ATOM 662 N ALA A 47 -13.462 10.004 -10.962 1.00 0.00 N ATOM 663 CA ALA A 47 -14.902 10.088 -10.581 1.00 0.00 C ATOM 664 C ALA A 47 -15.034 9.834 -9.081 1.00 0.00 C ATOM 665 O ALA A 47 -14.073 9.517 -8.409 1.00 0.00 O ATOM 666 CB ALA A 47 -15.700 9.035 -11.352 1.00 0.00 C ATOM 0 H ALA A 47 -12.918 9.316 -10.441 1.00 0.00 H new ATOM 0 HA ALA A 47 -15.290 11.077 -10.823 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -16.752 9.098 -11.072 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -15.598 9.213 -12.423 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -15.320 8.042 -11.112 1.00 0.00 H new ATOM 672 N SER A 48 -16.214 9.974 -8.544 1.00 0.00 N ATOM 673 CA SER A 48 -16.388 9.743 -7.083 1.00 0.00 C ATOM 674 C SER A 48 -17.493 8.717 -6.837 1.00 0.00 C ATOM 675 O SER A 48 -18.665 9.000 -6.985 1.00 0.00 O ATOM 676 CB SER A 48 -16.759 11.054 -6.396 1.00 0.00 C ATOM 677 OG SER A 48 -17.980 11.541 -6.936 1.00 0.00 O ATOM 0 H SER A 48 -17.060 10.237 -9.050 1.00 0.00 H new ATOM 0 HA SER A 48 -15.451 9.365 -6.675 1.00 0.00 H new ATOM 0 HB2 SER A 48 -16.860 10.899 -5.322 1.00 0.00 H new ATOM 0 HB3 SER A 48 -15.967 11.789 -6.539 1.00 0.00 H new ATOM 0 HG SER A 48 -18.550 10.785 -7.189 1.00 0.00 H new ATOM 683 N PHE A 49 -17.124 7.530 -6.443 1.00 0.00 N ATOM 684 CA PHE A 49 -18.132 6.481 -6.163 1.00 0.00 C ATOM 685 C PHE A 49 -18.243 6.303 -4.649 1.00 0.00 C ATOM 686 O PHE A 49 -19.311 6.081 -4.112 1.00 0.00 O ATOM 687 CB PHE A 49 -17.680 5.169 -6.798 1.00 0.00 C ATOM 688 CG PHE A 49 -16.983 5.449 -8.107 1.00 0.00 C ATOM 689 CD1 PHE A 49 -17.733 5.633 -9.274 1.00 0.00 C ATOM 690 CD2 PHE A 49 -15.586 5.525 -8.153 1.00 0.00 C ATOM 691 CE1 PHE A 49 -17.087 5.893 -10.488 1.00 0.00 C ATOM 692 CE2 PHE A 49 -14.940 5.785 -9.367 1.00 0.00 C ATOM 693 CZ PHE A 49 -15.690 5.969 -10.535 1.00 0.00 C ATOM 0 H PHE A 49 -16.155 7.243 -6.303 1.00 0.00 H new ATOM 0 HA PHE A 49 -19.099 6.768 -6.575 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -17.007 4.640 -6.123 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -18.540 4.520 -6.965 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -18.811 5.574 -9.238 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -15.007 5.383 -7.252 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -17.666 6.035 -11.388 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -13.862 5.844 -9.403 1.00 0.00 H new ATOM 0 HZ PHE A 49 -15.191 6.169 -11.472 1.00 0.00 H new ATOM 703 N VAL A 50 -17.138 6.408 -3.960 1.00 0.00 N ATOM 704 CA VAL A 50 -17.152 6.257 -2.477 1.00 0.00 C ATOM 705 C VAL A 50 -18.374 6.991 -1.910 1.00 0.00 C ATOM 706 O VAL A 50 -18.783 8.007 -2.435 1.00 0.00 O ATOM 707 CB VAL A 50 -15.837 6.835 -1.916 1.00 0.00 C ATOM 708 CG1 VAL A 50 -16.034 7.431 -0.515 1.00 0.00 C ATOM 709 CG2 VAL A 50 -14.795 5.717 -1.839 1.00 0.00 C ATOM 0 H VAL A 50 -16.220 6.593 -4.365 1.00 0.00 H new ATOM 0 HA VAL A 50 -17.224 5.208 -2.190 1.00 0.00 H new ATOM 0 HB VAL A 50 -15.504 7.631 -2.581 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -15.086 7.829 -0.152 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -16.770 8.234 -0.561 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -16.386 6.655 0.164 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -13.861 6.117 -1.443 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -15.158 4.926 -1.183 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -14.622 5.311 -2.836 1.00 0.00 H new ATOM 719 N PRO A 51 -18.924 6.442 -0.854 1.00 0.00 N ATOM 720 CA PRO A 51 -20.111 7.013 -0.189 1.00 0.00 C ATOM 721 C PRO A 51 -19.734 8.243 0.630 1.00 0.00 C ATOM 722 O PRO A 51 -20.194 9.337 0.370 1.00 0.00 O ATOM 723 CB PRO A 51 -20.588 5.883 0.725 1.00 0.00 C ATOM 724 CG PRO A 51 -19.367 4.964 0.957 1.00 0.00 C ATOM 725 CD PRO A 51 -18.411 5.205 -0.223 1.00 0.00 C ATOM 0 HA PRO A 51 -20.874 7.342 -0.894 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -20.961 6.279 1.670 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -21.408 5.331 0.265 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -18.881 5.196 1.904 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -19.671 3.918 1.003 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -17.382 5.327 0.116 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -18.420 4.368 -0.921 1.00 0.00 H new ATOM 769 N SER A 55 -13.560 13.919 -0.956 1.00 0.00 N ATOM 770 CA SER A 55 -13.103 14.881 -1.998 1.00 0.00 C ATOM 771 C SER A 55 -12.414 14.111 -3.120 1.00 0.00 C ATOM 772 O SER A 55 -11.624 13.220 -2.882 1.00 0.00 O ATOM 773 CB SER A 55 -12.117 15.874 -1.388 1.00 0.00 C ATOM 774 OG SER A 55 -12.639 16.360 -0.159 1.00 0.00 O ATOM 0 HA SER A 55 -13.962 15.424 -2.393 1.00 0.00 H new ATOM 0 HB2 SER A 55 -11.154 15.392 -1.222 1.00 0.00 H new ATOM 0 HB3 SER A 55 -11.945 16.702 -2.076 1.00 0.00 H new ATOM 0 HG SER A 55 -13.221 15.680 0.241 1.00 0.00 H new ATOM 780 N THR A 56 -12.699 14.451 -4.344 1.00 0.00 N ATOM 781 CA THR A 56 -12.061 13.748 -5.475 1.00 0.00 C ATOM 782 C THR A 56 -10.631 14.279 -5.637 1.00 0.00 C ATOM 783 O THR A 56 -9.886 13.839 -6.491 1.00 0.00 O ATOM 784 CB THR A 56 -12.894 14.009 -6.736 1.00 0.00 C ATOM 785 OG1 THR A 56 -13.944 13.057 -6.811 1.00 0.00 O ATOM 786 CG2 THR A 56 -12.018 13.898 -7.976 1.00 0.00 C ATOM 0 H THR A 56 -13.351 15.191 -4.605 1.00 0.00 H new ATOM 0 HA THR A 56 -12.014 12.673 -5.300 1.00 0.00 H new ATOM 0 HB THR A 56 -13.311 15.015 -6.686 1.00 0.00 H new ATOM 0 HG1 THR A 56 -14.479 13.223 -7.615 1.00 0.00 H new ATOM 0 HG21 THR A 56 -12.620 14.085 -8.865 1.00 0.00 H new ATOM 0 HG22 THR A 56 -11.215 14.632 -7.921 1.00 0.00 H new ATOM 0 HG23 THR A 56 -11.591 12.897 -8.031 1.00 0.00 H new ATOM 794 N GLN A 57 -10.241 15.219 -4.813 1.00 0.00 N ATOM 795 CA GLN A 57 -8.862 15.777 -4.906 1.00 0.00 C ATOM 796 C GLN A 57 -8.330 16.031 -3.494 1.00 0.00 C ATOM 797 O GLN A 57 -8.876 16.820 -2.749 1.00 0.00 O ATOM 798 CB GLN A 57 -8.889 17.091 -5.691 1.00 0.00 C ATOM 799 CG GLN A 57 -8.820 16.788 -7.188 1.00 0.00 C ATOM 800 CD GLN A 57 -9.132 18.055 -7.985 1.00 0.00 C ATOM 801 OE1 GLN A 57 -8.717 19.210 -7.541 1.00 0.00 O flip ATOM 802 NE2 GLN A 57 -9.759 17.995 -9.023 1.00 0.00 N flip ATOM 0 H GLN A 57 -10.822 15.624 -4.079 1.00 0.00 H new ATOM 0 HA GLN A 57 -8.213 15.068 -5.421 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -9.799 17.646 -5.462 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -8.049 17.721 -5.397 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -7.828 16.418 -7.449 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -9.531 16.002 -7.443 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -10.084 17.093 -9.371 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -9.961 18.847 -9.547 1.00 0.00 H new ATOM 811 N ASP A 58 -7.272 15.364 -3.120 1.00 0.00 N ATOM 812 CA ASP A 58 -6.710 15.562 -1.753 1.00 0.00 C ATOM 813 C ASP A 58 -7.724 15.088 -0.710 1.00 0.00 C ATOM 814 O ASP A 58 -8.580 15.835 -0.276 1.00 0.00 O ATOM 815 CB ASP A 58 -6.407 17.047 -1.535 1.00 0.00 C ATOM 816 CG ASP A 58 -5.762 17.239 -0.163 1.00 0.00 C ATOM 817 OD1 ASP A 58 -6.495 17.338 0.807 1.00 0.00 O ATOM 818 OD2 ASP A 58 -4.544 17.283 -0.105 1.00 0.00 O ATOM 0 H ASP A 58 -6.773 14.691 -3.701 1.00 0.00 H new ATOM 0 HA ASP A 58 -5.790 14.986 -1.652 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -5.740 17.412 -2.316 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -7.325 17.630 -1.602 1.00 0.00 H new ATOM 823 N GLY A 59 -7.632 13.850 -0.299 1.00 0.00 N ATOM 824 CA GLY A 59 -8.586 13.330 0.719 1.00 0.00 C ATOM 825 C GLY A 59 -7.857 13.170 2.052 1.00 0.00 C ATOM 826 O GLY A 59 -8.449 13.257 3.109 1.00 0.00 O ATOM 0 H GLY A 59 -6.937 13.179 -0.625 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -9.427 14.014 0.830 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -8.995 12.372 0.397 1.00 0.00 H new ATOM 830 N ASN A 60 -6.575 12.941 2.009 1.00 0.00 N ATOM 831 CA ASN A 60 -5.806 12.778 3.272 1.00 0.00 C ATOM 832 C ASN A 60 -4.305 12.828 2.972 1.00 0.00 C ATOM 833 O ASN A 60 -3.576 13.611 3.549 1.00 0.00 O ATOM 834 CB ASN A 60 -6.161 11.437 3.913 1.00 0.00 C ATOM 835 CG ASN A 60 -6.630 11.670 5.350 1.00 0.00 C ATOM 836 OD1 ASN A 60 -6.599 12.782 5.840 1.00 0.00 O ATOM 837 ND2 ASN A 60 -7.066 10.661 6.053 1.00 0.00 N ATOM 0 H ASN A 60 -6.026 12.860 1.153 1.00 0.00 H new ATOM 0 HA ASN A 60 -6.060 13.586 3.959 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -6.944 10.943 3.339 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -5.294 10.776 3.904 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -7.380 10.806 7.012 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -7.093 9.727 5.643 1.00 0.00 H new ATOM 844 N GLY A 61 -3.831 12.004 2.075 1.00 0.00 N ATOM 845 CA GLY A 61 -2.375 12.024 1.752 1.00 0.00 C ATOM 846 C GLY A 61 -1.965 10.713 1.076 1.00 0.00 C ATOM 847 O GLY A 61 -1.206 10.705 0.129 1.00 0.00 O ATOM 0 H GLY A 61 -4.385 11.323 1.556 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.152 12.865 1.096 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -1.795 12.169 2.663 1.00 0.00 H new ATOM 851 N HIS A 62 -2.450 9.603 1.560 1.00 0.00 N ATOM 852 CA HIS A 62 -2.075 8.296 0.947 1.00 0.00 C ATOM 853 C HIS A 62 -2.367 8.317 -0.553 1.00 0.00 C ATOM 854 O HIS A 62 -1.474 8.226 -1.373 1.00 0.00 O ATOM 855 CB HIS A 62 -2.886 7.175 1.603 1.00 0.00 C ATOM 856 CG HIS A 62 -2.296 5.844 1.225 1.00 0.00 C ATOM 857 ND1 HIS A 62 -2.918 4.986 0.332 1.00 0.00 N ATOM 858 CD2 HIS A 62 -1.142 5.210 1.613 1.00 0.00 C ATOM 859 CE1 HIS A 62 -2.141 3.892 0.214 1.00 0.00 C ATOM 860 NE2 HIS A 62 -1.046 3.979 0.973 1.00 0.00 N ATOM 0 H HIS A 62 -3.089 9.544 2.353 1.00 0.00 H new ATOM 0 HA HIS A 62 -1.010 8.123 1.103 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -2.880 7.293 2.687 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -3.926 7.228 1.282 1.00 0.00 H new ATOM 0 HD1 HIS A 62 -3.802 5.152 -0.148 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -0.418 5.607 2.310 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -2.375 3.048 -0.417 1.00 0.00 H new ATOM 868 N GLY A 63 -3.614 8.419 -0.911 1.00 0.00 N ATOM 869 CA GLY A 63 -3.991 8.430 -2.355 1.00 0.00 C ATOM 870 C GLY A 63 -2.990 9.256 -3.166 1.00 0.00 C ATOM 871 O GLY A 63 -2.177 8.721 -3.890 1.00 0.00 O ATOM 0 H GLY A 63 -4.397 8.496 -0.262 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -4.022 7.409 -2.736 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -4.992 8.845 -2.472 1.00 0.00 H new ATOM 875 N THR A 64 -3.059 10.555 -3.062 1.00 0.00 N ATOM 876 CA THR A 64 -2.124 11.427 -3.836 1.00 0.00 C ATOM 877 C THR A 64 -0.721 10.810 -3.838 1.00 0.00 C ATOM 878 O THR A 64 -0.025 10.821 -4.835 1.00 0.00 O ATOM 879 CB THR A 64 -2.096 12.826 -3.194 1.00 0.00 C ATOM 880 OG1 THR A 64 -1.873 13.800 -4.203 1.00 0.00 O ATOM 881 CG2 THR A 64 -0.988 12.917 -2.138 1.00 0.00 C ATOM 0 H THR A 64 -3.725 11.054 -2.472 1.00 0.00 H new ATOM 0 HA THR A 64 -2.464 11.512 -4.868 1.00 0.00 H new ATOM 0 HB THR A 64 -3.054 13.008 -2.706 1.00 0.00 H new ATOM 0 HG1 THR A 64 -1.697 14.669 -3.786 1.00 0.00 H new ATOM 0 HG21 THR A 64 -0.986 13.914 -1.697 1.00 0.00 H new ATOM 0 HG22 THR A 64 -1.166 12.176 -1.359 1.00 0.00 H new ATOM 0 HG23 THR A 64 -0.022 12.726 -2.606 1.00 0.00 H new ATOM 889 N HIS A 65 -0.306 10.279 -2.725 1.00 0.00 N ATOM 890 CA HIS A 65 1.049 9.662 -2.646 1.00 0.00 C ATOM 891 C HIS A 65 1.197 8.595 -3.729 1.00 0.00 C ATOM 892 O HIS A 65 2.096 8.645 -4.545 1.00 0.00 O ATOM 893 CB HIS A 65 1.232 9.020 -1.268 1.00 0.00 C ATOM 894 CG HIS A 65 2.675 9.104 -0.853 1.00 0.00 C ATOM 895 ND1 HIS A 65 3.540 8.027 -0.965 1.00 0.00 N ATOM 896 CD2 HIS A 65 3.416 10.124 -0.309 1.00 0.00 C ATOM 897 CE1 HIS A 65 4.739 8.420 -0.495 1.00 0.00 C ATOM 898 NE2 HIS A 65 4.719 9.690 -0.084 1.00 0.00 N ATOM 0 H HIS A 65 -0.848 10.244 -1.861 1.00 0.00 H new ATOM 0 HA HIS A 65 1.806 10.432 -2.797 1.00 0.00 H new ATOM 0 HB2 HIS A 65 0.604 9.526 -0.535 1.00 0.00 H new ATOM 0 HB3 HIS A 65 0.913 7.978 -1.297 1.00 0.00 H new ATOM 0 HD1 HIS A 65 3.310 7.105 -1.336 1.00 0.00 H new ATOM 0 HD2 HIS A 65 3.044 11.114 -0.089 1.00 0.00 H new ATOM 0 HE1 HIS A 65 5.611 7.785 -0.455 1.00 0.00 H new ATOM 906 N VAL A 66 0.326 7.628 -3.743 1.00 0.00 N ATOM 907 CA VAL A 66 0.422 6.555 -4.775 1.00 0.00 C ATOM 908 C VAL A 66 0.372 7.179 -6.168 1.00 0.00 C ATOM 909 O VAL A 66 1.133 6.827 -7.048 1.00 0.00 O ATOM 910 CB VAL A 66 -0.745 5.579 -4.612 1.00 0.00 C ATOM 911 CG1 VAL A 66 -0.744 4.593 -5.780 1.00 0.00 C ATOM 912 CG2 VAL A 66 -0.591 4.812 -3.294 1.00 0.00 C ATOM 0 H VAL A 66 -0.449 7.532 -3.086 1.00 0.00 H new ATOM 0 HA VAL A 66 1.363 6.019 -4.650 1.00 0.00 H new ATOM 0 HB VAL A 66 -1.685 6.131 -4.600 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -1.574 3.895 -5.668 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -0.853 5.139 -6.717 1.00 0.00 H new ATOM 0 HG13 VAL A 66 0.196 4.040 -5.789 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -1.423 4.117 -3.178 1.00 0.00 H new ATOM 0 HG22 VAL A 66 0.347 4.257 -3.303 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -0.588 5.516 -2.462 1.00 0.00 H new ATOM 922 N ALA A 67 -0.520 8.104 -6.379 1.00 0.00 N ATOM 923 CA ALA A 67 -0.622 8.751 -7.716 1.00 0.00 C ATOM 924 C ALA A 67 0.741 9.319 -8.113 1.00 0.00 C ATOM 925 O ALA A 67 1.092 9.353 -9.275 1.00 0.00 O ATOM 926 CB ALA A 67 -1.647 9.882 -7.659 1.00 0.00 C ATOM 0 H ALA A 67 -1.184 8.441 -5.682 1.00 0.00 H new ATOM 0 HA ALA A 67 -0.937 8.012 -8.453 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -1.721 10.355 -8.638 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -2.619 9.478 -7.377 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -1.333 10.621 -6.922 1.00 0.00 H new ATOM 932 N GLY A 68 1.512 9.766 -7.158 1.00 0.00 N ATOM 933 CA GLY A 68 2.854 10.329 -7.488 1.00 0.00 C ATOM 934 C GLY A 68 3.834 9.179 -7.717 1.00 0.00 C ATOM 935 O GLY A 68 4.794 9.299 -8.450 1.00 0.00 O ATOM 0 H GLY A 68 1.272 9.766 -6.167 1.00 0.00 H new ATOM 0 HA2 GLY A 68 2.791 10.953 -8.379 1.00 0.00 H new ATOM 0 HA3 GLY A 68 3.205 10.966 -6.676 1.00 0.00 H new ATOM 939 N THR A 69 3.596 8.058 -7.099 1.00 0.00 N ATOM 940 CA THR A 69 4.508 6.899 -7.295 1.00 0.00 C ATOM 941 C THR A 69 4.252 6.309 -8.680 1.00 0.00 C ATOM 942 O THR A 69 5.037 5.537 -9.195 1.00 0.00 O ATOM 943 CB THR A 69 4.225 5.838 -6.227 1.00 0.00 C ATOM 944 OG1 THR A 69 4.728 6.281 -4.976 1.00 0.00 O ATOM 945 CG2 THR A 69 4.904 4.523 -6.616 1.00 0.00 C ATOM 0 H THR A 69 2.812 7.894 -6.468 1.00 0.00 H new ATOM 0 HA THR A 69 5.546 7.221 -7.211 1.00 0.00 H new ATOM 0 HB THR A 69 3.149 5.679 -6.150 1.00 0.00 H new ATOM 0 HG1 THR A 69 4.546 5.604 -4.292 1.00 0.00 H new ATOM 0 HG21 THR A 69 4.701 3.770 -5.855 1.00 0.00 H new ATOM 0 HG22 THR A 69 4.515 4.183 -7.576 1.00 0.00 H new ATOM 0 HG23 THR A 69 5.980 4.679 -6.695 1.00 0.00 H new ATOM 953 N ILE A 70 3.150 6.663 -9.283 1.00 0.00 N ATOM 954 CA ILE A 70 2.824 6.121 -10.629 1.00 0.00 C ATOM 955 C ILE A 70 2.956 7.223 -11.685 1.00 0.00 C ATOM 956 O ILE A 70 3.091 6.949 -12.860 1.00 0.00 O ATOM 957 CB ILE A 70 1.379 5.618 -10.611 1.00 0.00 C ATOM 958 CG1 ILE A 70 1.322 4.267 -9.898 1.00 0.00 C ATOM 959 CG2 ILE A 70 0.853 5.467 -12.043 1.00 0.00 C ATOM 960 CD1 ILE A 70 -0.072 4.062 -9.303 1.00 0.00 C ATOM 0 H ILE A 70 2.459 7.307 -8.898 1.00 0.00 H new ATOM 0 HA ILE A 70 3.510 5.310 -10.873 1.00 0.00 H new ATOM 0 HB ILE A 70 0.756 6.339 -10.082 1.00 0.00 H new ATOM 0 HG12 ILE A 70 1.551 3.464 -10.599 1.00 0.00 H new ATOM 0 HG13 ILE A 70 2.074 4.228 -9.110 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -0.176 5.108 -12.017 1.00 0.00 H new ATOM 0 HG22 ILE A 70 0.888 6.433 -12.547 1.00 0.00 H new ATOM 0 HG23 ILE A 70 1.473 4.752 -12.585 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -0.113 3.099 -8.795 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -0.284 4.858 -8.589 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -0.815 4.083 -10.101 1.00 0.00 H new ATOM 972 N ALA A 71 2.883 8.461 -11.287 1.00 0.00 N ATOM 973 CA ALA A 71 2.967 9.557 -12.295 1.00 0.00 C ATOM 974 C ALA A 71 4.191 10.449 -12.059 1.00 0.00 C ATOM 975 O ALA A 71 4.776 10.939 -13.003 1.00 0.00 O ATOM 976 CB ALA A 71 1.698 10.405 -12.215 1.00 0.00 C ATOM 0 H ALA A 71 2.770 8.761 -10.319 1.00 0.00 H new ATOM 0 HA ALA A 71 3.066 9.107 -13.283 1.00 0.00 H new ATOM 0 HB1 ALA A 71 1.751 11.209 -12.949 1.00 0.00 H new ATOM 0 HB2 ALA A 71 0.829 9.780 -12.423 1.00 0.00 H new ATOM 0 HB3 ALA A 71 1.608 10.831 -11.216 1.00 0.00 H new ATOM 982 N ALA A 72 4.558 10.675 -10.816 1.00 0.00 N ATOM 983 CA ALA A 72 5.737 11.554 -10.483 1.00 0.00 C ATOM 984 C ALA A 72 6.620 11.804 -11.710 1.00 0.00 C ATOM 985 O ALA A 72 7.341 10.937 -12.159 1.00 0.00 O ATOM 986 CB ALA A 72 6.577 10.886 -9.392 1.00 0.00 C ATOM 0 H ALA A 72 4.084 10.282 -10.003 1.00 0.00 H new ATOM 0 HA ALA A 72 5.352 12.513 -10.137 1.00 0.00 H new ATOM 0 HB1 ALA A 72 7.430 11.520 -9.150 1.00 0.00 H new ATOM 0 HB2 ALA A 72 5.967 10.742 -8.500 1.00 0.00 H new ATOM 0 HB3 ALA A 72 6.933 9.919 -9.748 1.00 0.00 H new ATOM 992 N LEU A 73 6.557 12.989 -12.258 1.00 0.00 N ATOM 993 CA LEU A 73 7.383 13.310 -13.459 1.00 0.00 C ATOM 994 C LEU A 73 8.779 13.755 -13.022 1.00 0.00 C ATOM 995 O LEU A 73 8.965 14.274 -11.941 1.00 0.00 O ATOM 996 CB LEU A 73 6.725 14.453 -14.230 1.00 0.00 C ATOM 997 CG LEU A 73 5.388 13.988 -14.800 1.00 0.00 C ATOM 998 CD1 LEU A 73 4.409 15.164 -14.818 1.00 0.00 C ATOM 999 CD2 LEU A 73 5.599 13.477 -16.228 1.00 0.00 C ATOM 0 H LEU A 73 5.967 13.751 -11.924 1.00 0.00 H new ATOM 0 HA LEU A 73 7.459 12.424 -14.089 1.00 0.00 H new ATOM 0 HB2 LEU A 73 6.573 15.308 -13.571 1.00 0.00 H new ATOM 0 HB3 LEU A 73 7.379 14.784 -15.036 1.00 0.00 H new ATOM 0 HG LEU A 73 4.983 13.187 -14.182 1.00 0.00 H new ATOM 0 HD11 LEU A 73 3.453 14.835 -15.225 1.00 0.00 H new ATOM 0 HD12 LEU A 73 4.264 15.532 -13.802 1.00 0.00 H new ATOM 0 HD13 LEU A 73 4.812 15.963 -15.440 1.00 0.00 H new ATOM 0 HD21 LEU A 73 4.646 13.144 -16.640 1.00 0.00 H new ATOM 0 HD22 LEU A 73 6.000 14.280 -16.846 1.00 0.00 H new ATOM 0 HD23 LEU A 73 6.301 12.643 -16.216 1.00 0.00 H new ATOM 1011 N ASN A 74 9.759 13.574 -13.865 1.00 0.00 N ATOM 1012 CA ASN A 74 11.135 14.012 -13.500 1.00 0.00 C ATOM 1013 C ASN A 74 11.190 15.540 -13.554 1.00 0.00 C ATOM 1014 O ASN A 74 10.598 16.150 -14.420 1.00 0.00 O ATOM 1015 CB ASN A 74 12.140 13.426 -14.496 1.00 0.00 C ATOM 1016 CG ASN A 74 11.838 13.960 -15.897 1.00 0.00 C ATOM 1017 OD1 ASN A 74 10.794 14.536 -16.129 1.00 0.00 O ATOM 1018 ND2 ASN A 74 12.716 13.793 -16.850 1.00 0.00 N ATOM 0 H ASN A 74 9.667 13.144 -14.785 1.00 0.00 H new ATOM 0 HA ASN A 74 11.385 13.665 -12.497 1.00 0.00 H new ATOM 0 HB2 ASN A 74 13.156 13.693 -14.204 1.00 0.00 H new ATOM 0 HB3 ASN A 74 12.082 12.338 -14.490 1.00 0.00 H new ATOM 0 HD21 ASN A 74 12.524 14.146 -17.788 1.00 0.00 H new ATOM 0 HD22 ASN A 74 13.593 13.310 -16.656 1.00 0.00 H new ATOM 1025 N ASN A 75 11.891 16.161 -12.641 1.00 0.00 N ATOM 1026 CA ASN A 75 11.988 17.640 -12.628 1.00 0.00 C ATOM 1027 C ASN A 75 12.371 18.079 -11.223 1.00 0.00 C ATOM 1028 O ASN A 75 11.783 17.670 -10.242 1.00 0.00 O ATOM 1029 CB ASN A 75 10.657 18.291 -12.993 1.00 0.00 C ATOM 1030 CG ASN A 75 10.646 18.668 -14.477 1.00 0.00 C ATOM 1031 OD1 ASN A 75 11.681 18.732 -15.108 1.00 0.00 O ATOM 1032 ND2 ASN A 75 9.507 18.917 -15.063 1.00 0.00 N ATOM 0 H ASN A 75 12.406 15.693 -11.895 1.00 0.00 H new ATOM 0 HA ASN A 75 12.733 17.947 -13.362 1.00 0.00 H new ATOM 0 HB2 ASN A 75 9.837 17.606 -12.778 1.00 0.00 H new ATOM 0 HB3 ASN A 75 10.498 19.180 -12.383 1.00 0.00 H new ATOM 0 HD21 ASN A 75 9.486 19.166 -16.052 1.00 0.00 H new ATOM 0 HD22 ASN A 75 8.638 18.863 -14.532 1.00 0.00 H new ATOM 1039 N SER A 76 13.359 18.901 -11.139 1.00 0.00 N ATOM 1040 CA SER A 76 13.842 19.406 -9.817 1.00 0.00 C ATOM 1041 C SER A 76 12.661 19.596 -8.860 1.00 0.00 C ATOM 1042 O SER A 76 12.757 19.310 -7.683 1.00 0.00 O ATOM 1043 CB SER A 76 14.553 20.745 -10.016 1.00 0.00 C ATOM 1044 OG SER A 76 15.583 20.878 -9.044 1.00 0.00 O ATOM 0 H SER A 76 13.873 19.261 -11.943 1.00 0.00 H new ATOM 0 HA SER A 76 14.533 18.679 -9.389 1.00 0.00 H new ATOM 0 HB2 SER A 76 14.975 20.801 -11.020 1.00 0.00 H new ATOM 0 HB3 SER A 76 13.841 21.565 -9.923 1.00 0.00 H new ATOM 0 HG SER A 76 16.042 21.735 -9.169 1.00 0.00 H new ATOM 1050 N ILE A 77 11.551 20.075 -9.349 1.00 0.00 N ATOM 1051 CA ILE A 77 10.378 20.275 -8.459 1.00 0.00 C ATOM 1052 C ILE A 77 9.574 18.978 -8.382 1.00 0.00 C ATOM 1053 O ILE A 77 8.438 18.913 -8.807 1.00 0.00 O ATOM 1054 CB ILE A 77 9.499 21.386 -9.027 1.00 0.00 C ATOM 1055 CG1 ILE A 77 9.215 21.103 -10.502 1.00 0.00 C ATOM 1056 CG2 ILE A 77 10.216 22.732 -8.892 1.00 0.00 C ATOM 1057 CD1 ILE A 77 7.735 21.363 -10.795 1.00 0.00 C ATOM 0 H ILE A 77 11.407 20.336 -10.325 1.00 0.00 H new ATOM 0 HA ILE A 77 10.717 20.552 -7.461 1.00 0.00 H new ATOM 0 HB ILE A 77 8.560 21.423 -8.475 1.00 0.00 H new ATOM 0 HG12 ILE A 77 9.838 21.738 -11.132 1.00 0.00 H new ATOM 0 HG13 ILE A 77 9.468 20.070 -10.741 1.00 0.00 H new ATOM 0 HG21 ILE A 77 9.585 23.523 -9.299 1.00 0.00 H new ATOM 0 HG22 ILE A 77 10.417 22.933 -7.840 1.00 0.00 H new ATOM 0 HG23 ILE A 77 11.157 22.700 -9.441 1.00 0.00 H new ATOM 0 HD11 ILE A 77 7.531 21.161 -11.847 1.00 0.00 H new ATOM 0 HD12 ILE A 77 7.121 20.710 -10.175 1.00 0.00 H new ATOM 0 HD13 ILE A 77 7.497 22.403 -10.572 1.00 0.00 H new ATOM 1069 N GLY A 78 10.158 17.946 -7.842 1.00 0.00 N ATOM 1070 CA GLY A 78 9.434 16.647 -7.733 1.00 0.00 C ATOM 1071 C GLY A 78 10.448 15.510 -7.587 1.00 0.00 C ATOM 1072 O GLY A 78 11.609 15.654 -7.914 1.00 0.00 O ATOM 0 H GLY A 78 11.108 17.945 -7.470 1.00 0.00 H new ATOM 0 HA2 GLY A 78 8.763 16.663 -6.874 1.00 0.00 H new ATOM 0 HA3 GLY A 78 8.817 16.487 -8.617 1.00 0.00 H new ATOM 1076 N VAL A 79 10.018 14.382 -7.091 1.00 0.00 N ATOM 1077 CA VAL A 79 10.951 13.236 -6.916 1.00 0.00 C ATOM 1078 C VAL A 79 11.166 12.534 -8.266 1.00 0.00 C ATOM 1079 O VAL A 79 11.758 13.090 -9.169 1.00 0.00 O ATOM 1080 CB VAL A 79 10.353 12.264 -5.900 1.00 0.00 C ATOM 1081 CG1 VAL A 79 10.494 12.845 -4.492 1.00 0.00 C ATOM 1082 CG2 VAL A 79 8.871 12.049 -6.215 1.00 0.00 C ATOM 0 H VAL A 79 9.057 14.206 -6.799 1.00 0.00 H new ATOM 0 HA VAL A 79 11.915 13.590 -6.552 1.00 0.00 H new ATOM 0 HB VAL A 79 10.880 11.312 -5.954 1.00 0.00 H new ATOM 0 HG11 VAL A 79 10.067 12.151 -3.768 1.00 0.00 H new ATOM 0 HG12 VAL A 79 11.549 13.001 -4.267 1.00 0.00 H new ATOM 0 HG13 VAL A 79 9.966 13.797 -4.437 1.00 0.00 H new ATOM 0 HG21 VAL A 79 8.442 11.356 -5.491 1.00 0.00 H new ATOM 0 HG22 VAL A 79 8.345 13.002 -6.160 1.00 0.00 H new ATOM 0 HG23 VAL A 79 8.769 11.636 -7.218 1.00 0.00 H new ATOM 1092 N LEU A 80 10.701 11.317 -8.417 1.00 0.00 N ATOM 1093 CA LEU A 80 10.896 10.607 -9.712 1.00 0.00 C ATOM 1094 C LEU A 80 10.094 9.301 -9.710 1.00 0.00 C ATOM 1095 O LEU A 80 10.536 8.292 -9.200 1.00 0.00 O ATOM 1096 CB LEU A 80 12.383 10.295 -9.887 1.00 0.00 C ATOM 1097 CG LEU A 80 12.604 9.550 -11.203 1.00 0.00 C ATOM 1098 CD1 LEU A 80 12.883 10.556 -12.321 1.00 0.00 C ATOM 1099 CD2 LEU A 80 13.801 8.607 -11.058 1.00 0.00 C ATOM 0 H LEU A 80 10.199 10.791 -7.702 1.00 0.00 H new ATOM 0 HA LEU A 80 10.551 11.236 -10.533 1.00 0.00 H new ATOM 0 HB2 LEU A 80 12.961 11.219 -9.880 1.00 0.00 H new ATOM 0 HB3 LEU A 80 12.738 9.691 -9.052 1.00 0.00 H new ATOM 0 HG LEU A 80 11.712 8.974 -11.448 1.00 0.00 H new ATOM 0 HD11 LEU A 80 13.040 10.023 -13.259 1.00 0.00 H new ATOM 0 HD12 LEU A 80 12.033 11.230 -12.425 1.00 0.00 H new ATOM 0 HD13 LEU A 80 13.775 11.133 -12.077 1.00 0.00 H new ATOM 0 HD21 LEU A 80 13.960 8.075 -11.996 1.00 0.00 H new ATOM 0 HD22 LEU A 80 14.692 9.185 -10.813 1.00 0.00 H new ATOM 0 HD23 LEU A 80 13.604 7.889 -10.262 1.00 0.00 H new ATOM 1111 N GLY A 81 8.917 9.311 -10.278 1.00 0.00 N ATOM 1112 CA GLY A 81 8.088 8.069 -10.308 1.00 0.00 C ATOM 1113 C GLY A 81 8.595 7.139 -11.417 1.00 0.00 C ATOM 1114 O GLY A 81 9.711 7.264 -11.881 1.00 0.00 O ATOM 0 H GLY A 81 8.493 10.125 -10.723 1.00 0.00 H new ATOM 0 HA2 GLY A 81 8.138 7.563 -9.344 1.00 0.00 H new ATOM 0 HA3 GLY A 81 7.042 8.322 -10.481 1.00 0.00 H new ATOM 1118 N VAL A 82 7.779 6.210 -11.848 1.00 0.00 N ATOM 1119 CA VAL A 82 8.213 5.278 -12.929 1.00 0.00 C ATOM 1120 C VAL A 82 7.480 5.632 -14.227 1.00 0.00 C ATOM 1121 O VAL A 82 8.004 5.472 -15.311 1.00 0.00 O ATOM 1122 CB VAL A 82 7.880 3.832 -12.541 1.00 0.00 C ATOM 1123 CG1 VAL A 82 8.881 2.884 -13.205 1.00 0.00 C ATOM 1124 CG2 VAL A 82 7.959 3.668 -11.020 1.00 0.00 C ATOM 0 H VAL A 82 6.833 6.058 -11.498 1.00 0.00 H new ATOM 0 HA VAL A 82 9.289 5.373 -13.071 1.00 0.00 H new ATOM 0 HB VAL A 82 6.870 3.595 -12.876 1.00 0.00 H new ATOM 0 HG11 VAL A 82 8.646 1.856 -12.930 1.00 0.00 H new ATOM 0 HG12 VAL A 82 8.822 2.993 -14.288 1.00 0.00 H new ATOM 0 HG13 VAL A 82 9.889 3.127 -12.870 1.00 0.00 H new ATOM 0 HG21 VAL A 82 7.721 2.639 -10.752 1.00 0.00 H new ATOM 0 HG22 VAL A 82 8.966 3.908 -10.680 1.00 0.00 H new ATOM 0 HG23 VAL A 82 7.246 4.341 -10.544 1.00 0.00 H new ATOM 1134 N ALA A 83 6.270 6.111 -14.124 1.00 0.00 N ATOM 1135 CA ALA A 83 5.498 6.477 -15.349 1.00 0.00 C ATOM 1136 C ALA A 83 5.240 7.991 -15.350 1.00 0.00 C ATOM 1137 O ALA A 83 4.599 8.501 -14.456 1.00 0.00 O ATOM 1138 CB ALA A 83 4.164 5.728 -15.342 1.00 0.00 C ATOM 0 H ALA A 83 5.780 6.265 -13.243 1.00 0.00 H new ATOM 0 HA ALA A 83 6.064 6.205 -16.240 1.00 0.00 H new ATOM 0 HB1 ALA A 83 3.595 5.990 -16.234 1.00 0.00 H new ATOM 0 HB2 ALA A 83 4.350 4.654 -15.333 1.00 0.00 H new ATOM 0 HB3 ALA A 83 3.596 6.005 -14.454 1.00 0.00 H new ATOM 1144 N PRO A 84 5.761 8.671 -16.344 1.00 0.00 N ATOM 1145 CA PRO A 84 5.618 10.132 -16.471 1.00 0.00 C ATOM 1146 C PRO A 84 4.314 10.501 -17.172 1.00 0.00 C ATOM 1147 O PRO A 84 3.488 11.228 -16.655 1.00 0.00 O ATOM 1148 CB PRO A 84 6.789 10.520 -17.376 1.00 0.00 C ATOM 1149 CG PRO A 84 7.168 9.250 -18.174 1.00 0.00 C ATOM 1150 CD PRO A 84 6.549 8.054 -17.428 1.00 0.00 C ATOM 0 HA PRO A 84 5.610 10.630 -15.502 1.00 0.00 H new ATOM 0 HB2 PRO A 84 6.508 11.331 -18.048 1.00 0.00 H new ATOM 0 HB3 PRO A 84 7.634 10.874 -16.786 1.00 0.00 H new ATOM 0 HG2 PRO A 84 6.789 9.307 -19.194 1.00 0.00 H new ATOM 0 HG3 PRO A 84 8.251 9.145 -18.242 1.00 0.00 H new ATOM 0 HD2 PRO A 84 5.920 7.456 -18.087 1.00 0.00 H new ATOM 0 HD3 PRO A 84 7.318 7.390 -17.033 1.00 0.00 H new ATOM 1158 N ASN A 85 4.158 10.028 -18.371 1.00 0.00 N ATOM 1159 CA ASN A 85 2.940 10.363 -19.170 1.00 0.00 C ATOM 1160 C ASN A 85 1.868 9.284 -19.012 1.00 0.00 C ATOM 1161 O ASN A 85 1.181 8.938 -19.953 1.00 0.00 O ATOM 1162 CB ASN A 85 3.327 10.478 -20.645 1.00 0.00 C ATOM 1163 CG ASN A 85 4.168 11.738 -20.854 1.00 0.00 C ATOM 1164 OD1 ASN A 85 3.636 12.824 -20.975 1.00 0.00 O ATOM 1165 ND2 ASN A 85 5.468 11.639 -20.897 1.00 0.00 N ATOM 0 H ASN A 85 4.825 9.417 -18.842 1.00 0.00 H new ATOM 0 HA ASN A 85 2.534 11.308 -18.809 1.00 0.00 H new ATOM 0 HB2 ASN A 85 3.889 9.597 -20.954 1.00 0.00 H new ATOM 0 HB3 ASN A 85 2.431 10.518 -21.265 1.00 0.00 H new ATOM 0 HD21 ASN A 85 6.039 12.473 -21.032 1.00 0.00 H new ATOM 0 HD22 ASN A 85 5.914 10.727 -20.795 1.00 0.00 H new ATOM 1172 N ALA A 86 1.712 8.754 -17.834 1.00 0.00 N ATOM 1173 CA ALA A 86 0.675 7.702 -17.625 1.00 0.00 C ATOM 1174 C ALA A 86 -0.657 8.352 -17.233 1.00 0.00 C ATOM 1175 O ALA A 86 -0.739 9.084 -16.267 1.00 0.00 O ATOM 1176 CB ALA A 86 1.124 6.758 -16.507 1.00 0.00 C ATOM 0 H ALA A 86 2.255 9.001 -17.007 1.00 0.00 H new ATOM 0 HA ALA A 86 0.544 7.141 -18.551 1.00 0.00 H new ATOM 0 HB1 ALA A 86 0.367 5.989 -16.354 1.00 0.00 H new ATOM 0 HB2 ALA A 86 2.067 6.288 -16.785 1.00 0.00 H new ATOM 0 HB3 ALA A 86 1.258 7.324 -15.585 1.00 0.00 H new ATOM 1182 N GLU A 87 -1.705 8.077 -17.967 1.00 0.00 N ATOM 1183 CA GLU A 87 -3.032 8.667 -17.625 1.00 0.00 C ATOM 1184 C GLU A 87 -3.469 8.122 -16.266 1.00 0.00 C ATOM 1185 O GLU A 87 -3.892 6.993 -16.155 1.00 0.00 O ATOM 1186 CB GLU A 87 -4.057 8.260 -18.686 1.00 0.00 C ATOM 1187 CG GLU A 87 -4.056 9.288 -19.818 1.00 0.00 C ATOM 1188 CD GLU A 87 -4.370 8.590 -21.144 1.00 0.00 C ATOM 1189 OE1 GLU A 87 -3.740 7.584 -21.425 1.00 0.00 O ATOM 1190 OE2 GLU A 87 -5.235 9.074 -21.855 1.00 0.00 O ATOM 0 H GLU A 87 -1.698 7.470 -18.787 1.00 0.00 H new ATOM 0 HA GLU A 87 -2.961 9.754 -17.590 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.817 7.272 -19.078 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -5.050 8.194 -18.241 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -4.796 10.064 -19.619 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -3.085 9.780 -19.875 1.00 0.00 H new ATOM 1197 N LEU A 88 -3.354 8.897 -15.229 1.00 0.00 N ATOM 1198 CA LEU A 88 -3.748 8.382 -13.890 1.00 0.00 C ATOM 1199 C LEU A 88 -5.165 8.828 -13.531 1.00 0.00 C ATOM 1200 O LEU A 88 -5.368 9.883 -12.964 1.00 0.00 O ATOM 1201 CB LEU A 88 -2.773 8.908 -12.839 1.00 0.00 C ATOM 1202 CG LEU A 88 -1.597 7.941 -12.698 1.00 0.00 C ATOM 1203 CD1 LEU A 88 -0.695 8.407 -11.556 1.00 0.00 C ATOM 1204 CD2 LEU A 88 -2.123 6.537 -12.389 1.00 0.00 C ATOM 0 H LEU A 88 -3.008 9.856 -15.247 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.722 7.293 -13.916 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.412 9.896 -13.126 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.281 9.020 -11.881 1.00 0.00 H new ATOM 0 HG LEU A 88 -1.030 7.919 -13.629 1.00 0.00 H new ATOM 0 HD11 LEU A 88 0.145 7.720 -11.452 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -0.321 9.407 -11.773 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.265 8.426 -10.627 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -1.284 5.848 -12.289 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.689 6.557 -11.458 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.771 6.204 -13.200 1.00 0.00 H new ATOM 1216 N TYR A 89 -6.147 8.022 -13.830 1.00 0.00 N ATOM 1217 CA TYR A 89 -7.540 8.392 -13.473 1.00 0.00 C ATOM 1218 C TYR A 89 -7.730 8.128 -11.981 1.00 0.00 C ATOM 1219 O TYR A 89 -7.155 7.207 -11.436 1.00 0.00 O ATOM 1220 CB TYR A 89 -8.519 7.530 -14.271 1.00 0.00 C ATOM 1221 CG TYR A 89 -8.623 8.058 -15.679 1.00 0.00 C ATOM 1222 CD1 TYR A 89 -9.191 9.315 -15.918 1.00 0.00 C ATOM 1223 CD2 TYR A 89 -8.138 7.294 -16.744 1.00 0.00 C ATOM 1224 CE1 TYR A 89 -9.277 9.806 -17.225 1.00 0.00 C ATOM 1225 CE2 TYR A 89 -8.220 7.786 -18.053 1.00 0.00 C ATOM 1226 CZ TYR A 89 -8.791 9.042 -18.294 1.00 0.00 C ATOM 1227 OH TYR A 89 -8.873 9.529 -19.584 1.00 0.00 O ATOM 0 H TYR A 89 -6.042 7.126 -14.305 1.00 0.00 H new ATOM 0 HA TYR A 89 -7.725 9.442 -13.702 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -8.180 6.494 -14.284 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -9.499 7.539 -13.795 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -9.563 9.905 -15.094 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -7.700 6.324 -16.558 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -9.718 10.774 -17.410 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -7.843 7.197 -18.876 1.00 0.00 H new ATOM 0 HH TYR A 89 -8.490 8.875 -20.205 1.00 0.00 H new ATOM 1237 N ALA A 90 -8.521 8.911 -11.307 1.00 0.00 N ATOM 1238 CA ALA A 90 -8.712 8.661 -9.852 1.00 0.00 C ATOM 1239 C ALA A 90 -10.065 7.989 -9.636 1.00 0.00 C ATOM 1240 O ALA A 90 -11.101 8.608 -9.751 1.00 0.00 O ATOM 1241 CB ALA A 90 -8.667 9.986 -9.088 1.00 0.00 C ATOM 0 H ALA A 90 -9.037 9.702 -11.692 1.00 0.00 H new ATOM 0 HA ALA A 90 -7.916 8.013 -9.485 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -8.807 9.797 -8.024 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -7.701 10.465 -9.247 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -9.461 10.641 -9.448 1.00 0.00 H new ATOM 1247 N VAL A 91 -10.064 6.721 -9.334 1.00 0.00 N ATOM 1248 CA VAL A 91 -11.343 6.005 -9.122 1.00 0.00 C ATOM 1249 C VAL A 91 -11.657 5.992 -7.633 1.00 0.00 C ATOM 1250 O VAL A 91 -11.623 4.970 -6.977 1.00 0.00 O ATOM 1251 CB VAL A 91 -11.225 4.577 -9.644 1.00 0.00 C ATOM 1252 CG1 VAL A 91 -12.385 4.307 -10.586 1.00 0.00 C ATOM 1253 CG2 VAL A 91 -9.917 4.403 -10.413 1.00 0.00 C ATOM 0 H VAL A 91 -9.225 6.151 -9.225 1.00 0.00 H new ATOM 0 HA VAL A 91 -12.145 6.509 -9.661 1.00 0.00 H new ATOM 0 HB VAL A 91 -11.241 3.884 -8.803 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -12.314 3.289 -10.968 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -13.326 4.429 -10.049 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -12.349 5.010 -11.418 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -9.844 3.379 -10.781 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -9.896 5.094 -11.256 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -9.076 4.612 -9.752 1.00 0.00 H new ATOM 1263 N LYS A 92 -11.940 7.144 -7.107 1.00 0.00 N ATOM 1264 CA LYS A 92 -12.245 7.278 -5.653 1.00 0.00 C ATOM 1265 C LYS A 92 -13.003 6.050 -5.135 1.00 0.00 C ATOM 1266 O LYS A 92 -14.214 5.980 -5.206 1.00 0.00 O ATOM 1267 CB LYS A 92 -13.098 8.526 -5.424 1.00 0.00 C ATOM 1268 CG LYS A 92 -13.466 8.625 -3.942 1.00 0.00 C ATOM 1269 CD LYS A 92 -14.538 9.702 -3.750 1.00 0.00 C ATOM 1270 CE LYS A 92 -13.875 11.077 -3.651 1.00 0.00 C ATOM 1271 NZ LYS A 92 -14.901 12.137 -3.863 1.00 0.00 N ATOM 0 H LYS A 92 -11.975 8.019 -7.630 1.00 0.00 H new ATOM 0 HA LYS A 92 -11.303 7.361 -5.112 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -12.551 9.416 -5.734 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -14.001 8.479 -6.032 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -13.834 7.664 -3.583 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -12.582 8.868 -3.353 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -15.238 9.685 -4.585 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -15.113 9.499 -2.847 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -13.407 11.198 -2.674 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -13.084 11.166 -4.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -14.750 12.908 -3.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -14.820 12.510 -4.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -15.850 11.734 -3.725 1.00 0.00 H new ATOM 1285 N VAL A 93 -12.297 5.092 -4.600 1.00 0.00 N ATOM 1286 CA VAL A 93 -12.965 3.873 -4.059 1.00 0.00 C ATOM 1287 C VAL A 93 -12.674 3.773 -2.552 1.00 0.00 C ATOM 1288 O VAL A 93 -13.327 3.044 -1.832 1.00 0.00 O ATOM 1289 CB VAL A 93 -12.418 2.636 -4.791 1.00 0.00 C ATOM 1290 CG1 VAL A 93 -12.458 1.408 -3.876 1.00 0.00 C ATOM 1291 CG2 VAL A 93 -13.269 2.363 -6.032 1.00 0.00 C ATOM 0 H VAL A 93 -11.281 5.101 -4.514 1.00 0.00 H new ATOM 0 HA VAL A 93 -14.043 3.930 -4.212 1.00 0.00 H new ATOM 0 HB VAL A 93 -11.385 2.830 -5.079 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -12.067 0.543 -4.411 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -11.849 1.593 -2.991 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -13.487 1.213 -3.573 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -12.883 1.487 -6.552 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -14.301 2.182 -5.733 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -13.230 3.226 -6.697 1.00 0.00 H new ATOM 1301 N LEU A 94 -11.690 4.490 -2.081 1.00 0.00 N ATOM 1302 CA LEU A 94 -11.341 4.429 -0.631 1.00 0.00 C ATOM 1303 C LEU A 94 -11.563 5.797 0.024 1.00 0.00 C ATOM 1304 O LEU A 94 -11.883 6.768 -0.631 1.00 0.00 O ATOM 1305 CB LEU A 94 -9.867 4.037 -0.486 1.00 0.00 C ATOM 1306 CG LEU A 94 -9.649 2.629 -1.049 1.00 0.00 C ATOM 1307 CD1 LEU A 94 -8.157 2.415 -1.322 1.00 0.00 C ATOM 1308 CD2 LEU A 94 -10.133 1.594 -0.032 1.00 0.00 C ATOM 0 H LEU A 94 -11.111 5.117 -2.639 1.00 0.00 H new ATOM 0 HA LEU A 94 -11.977 3.691 -0.141 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -9.237 4.752 -1.015 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -9.574 4.069 0.563 1.00 0.00 H new ATOM 0 HG LEU A 94 -10.209 2.517 -1.977 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -8.000 1.413 -1.723 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -7.810 3.153 -2.045 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -7.598 2.526 -0.393 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -9.978 0.592 -0.431 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -9.572 1.705 0.896 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -11.194 1.746 0.165 1.00 0.00 H new ATOM 1320 N GLY A 95 -11.391 5.873 1.319 1.00 0.00 N ATOM 1321 CA GLY A 95 -11.585 7.172 2.029 1.00 0.00 C ATOM 1322 C GLY A 95 -10.233 7.741 2.456 1.00 0.00 C ATOM 1323 O GLY A 95 -10.110 8.897 2.809 1.00 0.00 O ATOM 0 H GLY A 95 -11.124 5.090 1.916 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -12.097 7.879 1.377 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -12.220 7.027 2.903 1.00 0.00 H new ATOM 1327 N ALA A 96 -9.233 6.915 2.407 1.00 0.00 N ATOM 1328 CA ALA A 96 -7.843 7.306 2.784 1.00 0.00 C ATOM 1329 C ALA A 96 -7.138 6.066 3.313 1.00 0.00 C ATOM 1330 O ALA A 96 -6.456 5.362 2.594 1.00 0.00 O ATOM 1331 CB ALA A 96 -7.899 8.357 3.872 1.00 0.00 C ATOM 0 H ALA A 96 -9.322 5.944 2.109 1.00 0.00 H new ATOM 0 HA ALA A 96 -7.309 7.711 1.924 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -6.886 8.646 4.151 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -8.438 9.231 3.506 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -8.414 7.952 4.743 1.00 0.00 H new ATOM 1366 N GLY A 100 -13.553 1.748 1.551 1.00 0.00 N ATOM 1367 CA GLY A 100 -14.956 1.948 1.081 1.00 0.00 C ATOM 1368 C GLY A 100 -15.746 0.642 1.189 1.00 0.00 C ATOM 1369 O GLY A 100 -15.245 -0.373 1.629 1.00 0.00 O ATOM 0 HA2 GLY A 100 -15.439 2.723 1.677 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -14.954 2.295 0.048 1.00 0.00 H new ATOM 1373 N SER A 101 -16.983 0.679 0.785 1.00 0.00 N ATOM 1374 CA SER A 101 -17.852 -0.536 0.842 1.00 0.00 C ATOM 1375 C SER A 101 -17.702 -1.341 -0.436 1.00 0.00 C ATOM 1376 O SER A 101 -17.012 -0.950 -1.356 1.00 0.00 O ATOM 1377 CB SER A 101 -19.311 -0.104 0.997 1.00 0.00 C ATOM 1378 OG SER A 101 -19.365 1.083 1.776 1.00 0.00 O ATOM 0 H SER A 101 -17.439 1.511 0.411 1.00 0.00 H new ATOM 0 HA SER A 101 -17.554 -1.152 1.691 1.00 0.00 H new ATOM 0 HB2 SER A 101 -19.758 0.068 0.018 1.00 0.00 H new ATOM 0 HB3 SER A 101 -19.888 -0.895 1.476 1.00 0.00 H new ATOM 0 HG SER A 101 -20.298 1.366 1.877 1.00 0.00 H new ATOM 1384 N VAL A 102 -18.364 -2.457 -0.509 1.00 0.00 N ATOM 1385 CA VAL A 102 -18.297 -3.267 -1.746 1.00 0.00 C ATOM 1386 C VAL A 102 -18.968 -2.450 -2.826 1.00 0.00 C ATOM 1387 O VAL A 102 -18.741 -2.624 -4.007 1.00 0.00 O ATOM 1388 CB VAL A 102 -19.054 -4.586 -1.528 1.00 0.00 C ATOM 1389 CG1 VAL A 102 -19.768 -5.033 -2.812 1.00 0.00 C ATOM 1390 CG2 VAL A 102 -18.070 -5.667 -1.108 1.00 0.00 C ATOM 0 H VAL A 102 -18.947 -2.841 0.234 1.00 0.00 H new ATOM 0 HA VAL A 102 -17.270 -3.507 -2.021 1.00 0.00 H new ATOM 0 HB VAL A 102 -19.801 -4.427 -0.751 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -20.295 -5.969 -2.628 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -20.482 -4.268 -3.116 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -19.034 -5.180 -3.604 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -18.604 -6.604 -0.952 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -17.321 -5.801 -1.889 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -17.578 -5.371 -0.181 1.00 0.00 H new ATOM 1400 N SER A 103 -19.791 -1.545 -2.409 1.00 0.00 N ATOM 1401 CA SER A 103 -20.489 -0.682 -3.395 1.00 0.00 C ATOM 1402 C SER A 103 -19.454 0.252 -4.011 1.00 0.00 C ATOM 1403 O SER A 103 -19.584 0.708 -5.129 1.00 0.00 O ATOM 1404 CB SER A 103 -21.572 0.137 -2.691 1.00 0.00 C ATOM 1405 OG SER A 103 -22.545 0.547 -3.642 1.00 0.00 O ATOM 0 H SER A 103 -20.014 -1.362 -1.431 1.00 0.00 H new ATOM 0 HA SER A 103 -20.962 -1.290 -4.167 1.00 0.00 H new ATOM 0 HB2 SER A 103 -22.041 -0.457 -1.907 1.00 0.00 H new ATOM 0 HB3 SER A 103 -21.129 1.008 -2.209 1.00 0.00 H new ATOM 0 HG SER A 103 -23.241 1.071 -3.193 1.00 0.00 H new ATOM 1411 N SER A 104 -18.413 0.524 -3.283 1.00 0.00 N ATOM 1412 CA SER A 104 -17.352 1.426 -3.806 1.00 0.00 C ATOM 1413 C SER A 104 -16.424 0.640 -4.723 1.00 0.00 C ATOM 1414 O SER A 104 -16.071 1.087 -5.791 1.00 0.00 O ATOM 1415 CB SER A 104 -16.550 2.008 -2.644 1.00 0.00 C ATOM 1416 OG SER A 104 -17.260 3.111 -2.098 1.00 0.00 O ATOM 0 H SER A 104 -18.249 0.160 -2.344 1.00 0.00 H new ATOM 0 HA SER A 104 -17.814 2.239 -4.366 1.00 0.00 H new ATOM 0 HB2 SER A 104 -16.390 1.248 -1.879 1.00 0.00 H new ATOM 0 HB3 SER A 104 -15.566 2.327 -2.988 1.00 0.00 H new ATOM 0 HG SER A 104 -18.009 3.341 -2.686 1.00 0.00 H new ATOM 1422 N ILE A 105 -16.036 -0.533 -4.319 1.00 0.00 N ATOM 1423 CA ILE A 105 -15.145 -1.350 -5.186 1.00 0.00 C ATOM 1424 C ILE A 105 -15.940 -1.775 -6.415 1.00 0.00 C ATOM 1425 O ILE A 105 -15.392 -2.105 -7.449 1.00 0.00 O ATOM 1426 CB ILE A 105 -14.678 -2.588 -4.421 1.00 0.00 C ATOM 1427 CG1 ILE A 105 -14.517 -2.240 -2.937 1.00 0.00 C ATOM 1428 CG2 ILE A 105 -13.336 -3.063 -4.991 1.00 0.00 C ATOM 1429 CD1 ILE A 105 -13.672 -3.309 -2.237 1.00 0.00 C ATOM 0 H ILE A 105 -16.295 -0.961 -3.430 1.00 0.00 H new ATOM 0 HA ILE A 105 -14.271 -0.771 -5.483 1.00 0.00 H new ATOM 0 HB ILE A 105 -15.416 -3.383 -4.526 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -14.043 -1.264 -2.833 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -15.496 -2.171 -2.463 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -13.001 -3.946 -4.446 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -13.456 -3.311 -6.046 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -12.595 -2.270 -4.887 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -13.563 -3.054 -1.183 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -14.164 -4.278 -2.327 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -12.688 -3.357 -2.703 1.00 0.00 H new ATOM 1441 N ALA A 106 -17.239 -1.769 -6.300 1.00 0.00 N ATOM 1442 CA ALA A 106 -18.098 -2.170 -7.449 1.00 0.00 C ATOM 1443 C ALA A 106 -18.079 -1.078 -8.525 1.00 0.00 C ATOM 1444 O ALA A 106 -17.812 -1.350 -9.678 1.00 0.00 O ATOM 1445 CB ALA A 106 -19.533 -2.388 -6.963 1.00 0.00 C ATOM 0 H ALA A 106 -17.745 -1.502 -5.455 1.00 0.00 H new ATOM 0 HA ALA A 106 -17.713 -3.096 -7.876 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -20.161 -2.681 -7.804 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -19.546 -3.175 -6.208 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -19.915 -1.463 -6.530 1.00 0.00 H new ATOM 1451 N GLN A 107 -18.350 0.156 -8.174 1.00 0.00 N ATOM 1452 CA GLN A 107 -18.327 1.225 -9.226 1.00 0.00 C ATOM 1453 C GLN A 107 -16.880 1.477 -9.641 1.00 0.00 C ATOM 1454 O GLN A 107 -16.597 1.847 -10.762 1.00 0.00 O ATOM 1455 CB GLN A 107 -18.921 2.536 -8.701 1.00 0.00 C ATOM 1456 CG GLN A 107 -19.953 2.243 -7.621 1.00 0.00 C ATOM 1457 CD GLN A 107 -20.962 1.216 -8.145 1.00 0.00 C ATOM 1458 OE1 GLN A 107 -21.341 1.260 -9.298 1.00 0.00 O ATOM 1459 NE2 GLN A 107 -21.419 0.289 -7.348 1.00 0.00 N ATOM 0 H GLN A 107 -18.581 0.466 -7.230 1.00 0.00 H new ATOM 0 HA GLN A 107 -18.925 0.887 -10.073 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -18.130 3.168 -8.298 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -19.384 3.088 -9.519 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -19.461 1.862 -6.726 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -20.467 3.161 -7.335 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -21.103 0.248 -6.379 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -22.092 -0.395 -7.694 1.00 0.00 H new ATOM 1468 N GLY A 108 -15.966 1.287 -8.735 1.00 0.00 N ATOM 1469 CA GLY A 108 -14.530 1.516 -9.059 1.00 0.00 C ATOM 1470 C GLY A 108 -14.016 0.388 -9.957 1.00 0.00 C ATOM 1471 O GLY A 108 -13.058 0.549 -10.686 1.00 0.00 O ATOM 0 H GLY A 108 -16.150 0.982 -7.779 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -14.409 2.476 -9.560 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -13.943 1.559 -8.142 1.00 0.00 H new ATOM 1475 N LEU A 109 -14.643 -0.756 -9.907 1.00 0.00 N ATOM 1476 CA LEU A 109 -14.185 -1.895 -10.753 1.00 0.00 C ATOM 1477 C LEU A 109 -14.967 -1.915 -12.067 1.00 0.00 C ATOM 1478 O LEU A 109 -14.514 -2.444 -13.062 1.00 0.00 O ATOM 1479 CB LEU A 109 -14.421 -3.210 -10.009 1.00 0.00 C ATOM 1480 CG LEU A 109 -13.290 -3.443 -9.007 1.00 0.00 C ATOM 1481 CD1 LEU A 109 -13.698 -4.543 -8.026 1.00 0.00 C ATOM 1482 CD2 LEU A 109 -12.028 -3.876 -9.756 1.00 0.00 C ATOM 0 H LEU A 109 -15.452 -0.951 -9.317 1.00 0.00 H new ATOM 0 HA LEU A 109 -13.123 -1.776 -10.966 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -15.379 -3.179 -9.490 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -14.469 -4.037 -10.718 1.00 0.00 H new ATOM 0 HG LEU A 109 -13.093 -2.521 -8.461 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -12.892 -4.710 -7.311 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -14.599 -4.239 -7.493 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -13.894 -5.465 -8.574 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -11.221 -4.042 -9.043 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -12.227 -4.799 -10.301 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -11.736 -3.096 -10.459 1.00 0.00 H new ATOM 1494 N GLU A 110 -16.143 -1.351 -12.081 1.00 0.00 N ATOM 1495 CA GLU A 110 -16.945 -1.354 -13.335 1.00 0.00 C ATOM 1496 C GLU A 110 -16.591 -0.134 -14.174 1.00 0.00 C ATOM 1497 O GLU A 110 -16.638 -0.171 -15.388 1.00 0.00 O ATOM 1498 CB GLU A 110 -18.435 -1.336 -12.995 1.00 0.00 C ATOM 1499 CG GLU A 110 -18.835 -2.683 -12.391 1.00 0.00 C ATOM 1500 CD GLU A 110 -19.579 -3.513 -13.438 1.00 0.00 C ATOM 1501 OE1 GLU A 110 -19.277 -3.360 -14.610 1.00 0.00 O ATOM 1502 OE2 GLU A 110 -20.439 -4.286 -13.050 1.00 0.00 O ATOM 0 H GLU A 110 -16.581 -0.891 -11.283 1.00 0.00 H new ATOM 0 HA GLU A 110 -16.720 -2.256 -13.904 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -18.649 -0.532 -12.291 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -19.022 -1.139 -13.892 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -17.949 -3.218 -12.051 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -19.469 -2.528 -11.518 1.00 0.00 H new ATOM 1509 N TRP A 111 -16.221 0.941 -13.548 1.00 0.00 N ATOM 1510 CA TRP A 111 -15.845 2.143 -14.329 1.00 0.00 C ATOM 1511 C TRP A 111 -14.492 1.882 -14.979 1.00 0.00 C ATOM 1512 O TRP A 111 -14.096 2.550 -15.912 1.00 0.00 O ATOM 1513 CB TRP A 111 -15.747 3.354 -13.405 1.00 0.00 C ATOM 1514 CG TRP A 111 -15.431 4.566 -14.217 1.00 0.00 C ATOM 1515 CD1 TRP A 111 -16.344 5.466 -14.646 1.00 0.00 C ATOM 1516 CD2 TRP A 111 -14.137 5.025 -14.707 1.00 0.00 C ATOM 1517 NE1 TRP A 111 -15.694 6.451 -15.366 1.00 0.00 N ATOM 1518 CE2 TRP A 111 -14.334 6.225 -15.432 1.00 0.00 C ATOM 1519 CE3 TRP A 111 -12.824 4.524 -14.596 1.00 0.00 C ATOM 1520 CZ2 TRP A 111 -13.272 6.906 -16.024 1.00 0.00 C ATOM 1521 CZ3 TRP A 111 -11.748 5.212 -15.192 1.00 0.00 C ATOM 1522 CH2 TRP A 111 -11.975 6.401 -15.904 1.00 0.00 C ATOM 0 H TRP A 111 -16.163 1.040 -12.534 1.00 0.00 H new ATOM 0 HA TRP A 111 -16.598 2.347 -15.090 1.00 0.00 H new ATOM 0 HB2 TRP A 111 -16.686 3.495 -12.870 1.00 0.00 H new ATOM 0 HB3 TRP A 111 -14.973 3.192 -12.655 1.00 0.00 H new ATOM 0 HD1 TRP A 111 -17.406 5.423 -14.457 1.00 0.00 H new ATOM 0 HE1 TRP A 111 -16.163 7.248 -15.796 1.00 0.00 H new ATOM 0 HE3 TRP A 111 -12.642 3.609 -14.052 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 -13.451 7.819 -16.572 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 -10.745 4.823 -15.101 1.00 0.00 H new ATOM 0 HH2 TRP A 111 -11.147 6.925 -16.359 1.00 0.00 H new ATOM 1533 N ALA A 112 -13.788 0.893 -14.502 1.00 0.00 N ATOM 1534 CA ALA A 112 -12.469 0.566 -15.101 1.00 0.00 C ATOM 1535 C ALA A 112 -12.679 -0.476 -16.204 1.00 0.00 C ATOM 1536 O ALA A 112 -11.739 -0.990 -16.780 1.00 0.00 O ATOM 1537 CB ALA A 112 -11.535 0.004 -14.033 1.00 0.00 C ATOM 0 H ALA A 112 -14.071 0.298 -13.723 1.00 0.00 H new ATOM 0 HA ALA A 112 -12.019 1.467 -15.518 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -10.570 -0.233 -14.482 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -11.397 0.744 -13.245 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -11.970 -0.901 -13.609 1.00 0.00 H new ATOM 1543 N GLY A 113 -13.915 -0.784 -16.504 1.00 0.00 N ATOM 1544 CA GLY A 113 -14.210 -1.781 -17.570 1.00 0.00 C ATOM 1545 C GLY A 113 -14.930 -1.091 -18.733 1.00 0.00 C ATOM 1546 O GLY A 113 -14.545 -1.219 -19.878 1.00 0.00 O ATOM 0 H GLY A 113 -14.736 -0.383 -16.051 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -13.285 -2.238 -17.921 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -14.830 -2.584 -17.170 1.00 0.00 H new ATOM 1550 N ASN A 114 -15.968 -0.352 -18.451 1.00 0.00 N ATOM 1551 CA ASN A 114 -16.700 0.348 -19.546 1.00 0.00 C ATOM 1552 C ASN A 114 -15.815 1.473 -20.088 1.00 0.00 C ATOM 1553 O ASN A 114 -15.206 1.353 -21.133 1.00 0.00 O ATOM 1554 CB ASN A 114 -18.009 0.928 -18.996 1.00 0.00 C ATOM 1555 CG ASN A 114 -18.867 1.449 -20.152 1.00 0.00 C ATOM 1556 OD1 ASN A 114 -18.462 1.397 -21.296 1.00 0.00 O ATOM 1557 ND2 ASN A 114 -20.046 1.951 -19.900 1.00 0.00 N ATOM 0 H ASN A 114 -16.340 -0.203 -17.513 1.00 0.00 H new ATOM 0 HA ASN A 114 -16.934 -0.352 -20.348 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -18.553 0.163 -18.442 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -17.795 1.736 -18.296 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -20.626 2.299 -20.664 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -20.387 1.995 -18.940 1.00 0.00 H new ATOM 1564 N ASN A 115 -15.719 2.549 -19.366 1.00 0.00 N ATOM 1565 CA ASN A 115 -14.853 3.681 -19.801 1.00 0.00 C ATOM 1566 C ASN A 115 -13.613 3.667 -18.921 1.00 0.00 C ATOM 1567 O ASN A 115 -13.144 4.684 -18.450 1.00 0.00 O ATOM 1568 CB ASN A 115 -15.593 4.991 -19.588 1.00 0.00 C ATOM 1569 CG ASN A 115 -16.019 5.574 -20.937 1.00 0.00 C ATOM 1570 OD1 ASN A 115 -16.038 4.881 -21.934 1.00 0.00 O ATOM 1571 ND2 ASN A 115 -16.364 6.831 -21.008 1.00 0.00 N ATOM 0 H ASN A 115 -16.208 2.697 -18.483 1.00 0.00 H new ATOM 0 HA ASN A 115 -14.590 3.584 -20.854 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -16.469 4.826 -18.960 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -14.953 5.699 -19.062 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -16.650 7.232 -21.901 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -16.348 7.412 -20.170 1.00 0.00 H new ATOM 1578 N GLY A 116 -13.116 2.499 -18.670 1.00 0.00 N ATOM 1579 CA GLY A 116 -11.936 2.348 -17.785 1.00 0.00 C ATOM 1580 C GLY A 116 -10.644 2.357 -18.584 1.00 0.00 C ATOM 1581 O GLY A 116 -10.533 2.994 -19.612 1.00 0.00 O ATOM 0 H GLY A 116 -13.483 1.625 -19.046 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -11.920 3.157 -17.055 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -12.014 1.415 -17.226 1.00 0.00 H new ATOM 1585 N MET A 117 -9.655 1.659 -18.099 1.00 0.00 N ATOM 1586 CA MET A 117 -8.352 1.636 -18.803 1.00 0.00 C ATOM 1587 C MET A 117 -7.743 0.242 -18.774 1.00 0.00 C ATOM 1588 O MET A 117 -8.371 -0.731 -18.406 1.00 0.00 O ATOM 1589 CB MET A 117 -7.399 2.595 -18.101 1.00 0.00 C ATOM 1590 CG MET A 117 -8.157 3.852 -17.686 1.00 0.00 C ATOM 1591 SD MET A 117 -8.554 4.829 -19.156 1.00 0.00 S ATOM 1592 CE MET A 117 -10.210 5.337 -18.636 1.00 0.00 C ATOM 0 H MET A 117 -9.697 1.104 -17.244 1.00 0.00 H new ATOM 0 HA MET A 117 -8.511 1.930 -19.840 1.00 0.00 H new ATOM 0 HB2 MET A 117 -6.963 2.115 -17.225 1.00 0.00 H new ATOM 0 HB3 MET A 117 -6.575 2.857 -18.765 1.00 0.00 H new ATOM 0 HG2 MET A 117 -9.071 3.581 -17.159 1.00 0.00 H new ATOM 0 HG3 MET A 117 -7.554 4.442 -16.996 1.00 0.00 H new ATOM 0 HE1 MET A 117 -10.929 5.088 -19.416 1.00 0.00 H new ATOM 0 HE2 MET A 117 -10.478 4.817 -17.716 1.00 0.00 H new ATOM 0 HE3 MET A 117 -10.223 6.413 -18.462 1.00 0.00 H new ATOM 1602 N HIS A 118 -6.508 0.159 -19.168 1.00 0.00 N ATOM 1603 CA HIS A 118 -5.803 -1.147 -19.185 1.00 0.00 C ATOM 1604 C HIS A 118 -5.535 -1.619 -17.758 1.00 0.00 C ATOM 1605 O HIS A 118 -5.927 -2.698 -17.368 1.00 0.00 O ATOM 1606 CB HIS A 118 -4.465 -0.991 -19.904 1.00 0.00 C ATOM 1607 CG HIS A 118 -4.625 -0.093 -21.096 1.00 0.00 C ATOM 1608 ND1 HIS A 118 -3.749 0.948 -21.357 1.00 0.00 N ATOM 1609 CD2 HIS A 118 -5.543 -0.076 -22.115 1.00 0.00 C ATOM 1610 CE1 HIS A 118 -4.154 1.543 -22.493 1.00 0.00 C ATOM 1611 NE2 HIS A 118 -5.244 0.958 -22.997 1.00 0.00 N ATOM 0 H HIS A 118 -5.949 0.952 -19.483 1.00 0.00 H new ATOM 0 HA HIS A 118 -6.428 -1.876 -19.700 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -3.723 -0.576 -19.222 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -4.097 -1.967 -20.220 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -6.372 -0.761 -22.217 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -3.658 2.391 -22.943 1.00 0.00 H new ATOM 0 HE2 HIS A 118 -5.749 1.214 -23.846 1.00 0.00 H new ATOM 1619 N VAL A 119 -4.842 -0.835 -16.983 1.00 0.00 N ATOM 1620 CA VAL A 119 -4.524 -1.273 -15.594 1.00 0.00 C ATOM 1621 C VAL A 119 -5.457 -0.607 -14.576 1.00 0.00 C ATOM 1622 O VAL A 119 -6.084 0.399 -14.845 1.00 0.00 O ATOM 1623 CB VAL A 119 -3.076 -0.898 -15.271 1.00 0.00 C ATOM 1624 CG1 VAL A 119 -2.635 -1.608 -13.991 1.00 0.00 C ATOM 1625 CG2 VAL A 119 -2.169 -1.326 -16.427 1.00 0.00 C ATOM 0 H VAL A 119 -4.484 0.083 -17.246 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.662 -2.352 -15.531 1.00 0.00 H new ATOM 0 HB VAL A 119 -3.005 0.181 -15.130 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -1.604 -1.340 -13.763 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -3.280 -1.305 -13.166 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -2.707 -2.687 -14.130 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -1.137 -1.059 -16.198 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -2.242 -2.404 -16.567 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -2.480 -0.819 -17.341 1.00 0.00 H new ATOM 1635 N ALA A 120 -5.536 -1.176 -13.401 1.00 0.00 N ATOM 1636 CA ALA A 120 -6.402 -0.614 -12.325 1.00 0.00 C ATOM 1637 C ALA A 120 -5.965 -1.228 -10.994 1.00 0.00 C ATOM 1638 O ALA A 120 -6.149 -2.406 -10.757 1.00 0.00 O ATOM 1639 CB ALA A 120 -7.864 -0.973 -12.600 1.00 0.00 C ATOM 0 H ALA A 120 -5.028 -2.021 -13.139 1.00 0.00 H new ATOM 0 HA ALA A 120 -6.307 0.471 -12.292 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -8.494 -0.561 -11.812 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -8.166 -0.557 -13.561 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -7.974 -2.057 -12.623 1.00 0.00 H new ATOM 1645 N ASN A 121 -5.358 -0.457 -10.132 1.00 0.00 N ATOM 1646 CA ASN A 121 -4.883 -1.031 -8.837 1.00 0.00 C ATOM 1647 C ASN A 121 -5.703 -0.494 -7.664 1.00 0.00 C ATOM 1648 O ASN A 121 -6.240 0.595 -7.707 1.00 0.00 O ATOM 1649 CB ASN A 121 -3.415 -0.662 -8.641 1.00 0.00 C ATOM 1650 CG ASN A 121 -2.647 -0.983 -9.922 1.00 0.00 C ATOM 1651 OD1 ASN A 121 -1.724 -0.282 -10.281 1.00 0.00 O ATOM 1652 ND2 ASN A 121 -2.997 -2.021 -10.632 1.00 0.00 N ATOM 0 H ASN A 121 -5.171 0.537 -10.265 1.00 0.00 H new ATOM 0 HA ASN A 121 -5.002 -2.114 -8.869 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -3.322 0.397 -8.401 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -2.996 -1.217 -7.802 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -2.494 -2.244 -11.491 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -3.773 -2.609 -10.328 1.00 0.00 H new ATOM 1659 N LEU A 122 -5.781 -1.257 -6.602 1.00 0.00 N ATOM 1660 CA LEU A 122 -6.541 -0.809 -5.402 1.00 0.00 C ATOM 1661 C LEU A 122 -5.699 -1.101 -4.156 1.00 0.00 C ATOM 1662 O LEU A 122 -5.145 -2.174 -4.008 1.00 0.00 O ATOM 1663 CB LEU A 122 -7.890 -1.549 -5.270 1.00 0.00 C ATOM 1664 CG LEU A 122 -8.189 -2.443 -6.483 1.00 0.00 C ATOM 1665 CD1 LEU A 122 -8.230 -1.604 -7.760 1.00 0.00 C ATOM 1666 CD2 LEU A 122 -7.121 -3.531 -6.611 1.00 0.00 C ATOM 0 H LEU A 122 -5.347 -2.176 -6.518 1.00 0.00 H new ATOM 0 HA LEU A 122 -6.746 0.257 -5.504 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -7.880 -2.159 -4.367 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -8.692 -0.820 -5.153 1.00 0.00 H new ATOM 0 HG LEU A 122 -9.161 -2.914 -6.338 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -8.443 -2.249 -8.612 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -9.010 -0.848 -7.674 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -7.266 -1.116 -7.906 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -7.343 -4.159 -7.474 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -6.143 -3.067 -6.741 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -7.115 -4.143 -5.709 1.00 0.00 H new ATOM 1678 N SER A 123 -5.596 -0.161 -3.257 1.00 0.00 N ATOM 1679 CA SER A 123 -4.788 -0.399 -2.027 1.00 0.00 C ATOM 1680 C SER A 123 -5.684 -1.002 -0.942 1.00 0.00 C ATOM 1681 O SER A 123 -6.002 -0.365 0.042 1.00 0.00 O ATOM 1682 CB SER A 123 -4.204 0.926 -1.533 1.00 0.00 C ATOM 1683 OG SER A 123 -3.190 1.355 -2.435 1.00 0.00 O ATOM 0 H SER A 123 -6.034 0.758 -3.320 1.00 0.00 H new ATOM 0 HA SER A 123 -3.974 -1.088 -2.252 1.00 0.00 H new ATOM 0 HB2 SER A 123 -4.988 1.680 -1.464 1.00 0.00 H new ATOM 0 HB3 SER A 123 -3.790 0.804 -0.532 1.00 0.00 H new ATOM 0 HG SER A 123 -2.926 2.273 -2.217 1.00 0.00 H new ATOM 1689 N LEU A 124 -6.094 -2.229 -1.119 1.00 0.00 N ATOM 1690 CA LEU A 124 -6.970 -2.881 -0.105 1.00 0.00 C ATOM 1691 C LEU A 124 -6.723 -4.388 -0.107 1.00 0.00 C ATOM 1692 O LEU A 124 -5.881 -4.891 -0.825 1.00 0.00 O ATOM 1693 CB LEU A 124 -8.438 -2.604 -0.438 1.00 0.00 C ATOM 1694 CG LEU A 124 -8.639 -2.621 -1.955 1.00 0.00 C ATOM 1695 CD1 LEU A 124 -9.691 -3.669 -2.321 1.00 0.00 C ATOM 1696 CD2 LEU A 124 -9.117 -1.245 -2.419 1.00 0.00 C ATOM 0 H LEU A 124 -5.859 -2.809 -1.925 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.740 -2.477 0.881 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.074 -3.355 0.031 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.736 -1.637 -0.034 1.00 0.00 H new ATOM 0 HG LEU A 124 -7.695 -2.866 -2.442 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -9.833 -3.680 -3.402 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -9.356 -4.652 -1.989 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -10.634 -3.423 -1.834 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -9.261 -1.255 -3.499 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -10.061 -1.004 -1.930 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.371 -0.494 -2.159 1.00 0.00 H new ATOM 1708 N GLY A 125 -7.449 -5.106 0.697 1.00 0.00 N ATOM 1709 CA GLY A 125 -7.268 -6.584 0.761 1.00 0.00 C ATOM 1710 C GLY A 125 -8.081 -7.133 1.932 1.00 0.00 C ATOM 1711 O GLY A 125 -7.732 -6.952 3.081 1.00 0.00 O ATOM 0 H GLY A 125 -8.166 -4.732 1.319 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -7.593 -7.044 -0.172 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -6.213 -6.829 0.887 1.00 0.00 H new ATOM 1715 N SER A 126 -9.167 -7.796 1.653 1.00 0.00 N ATOM 1716 CA SER A 126 -10.004 -8.346 2.755 1.00 0.00 C ATOM 1717 C SER A 126 -10.675 -9.641 2.292 1.00 0.00 C ATOM 1718 O SER A 126 -10.815 -9.878 1.109 1.00 0.00 O ATOM 1719 CB SER A 126 -11.082 -7.327 3.132 1.00 0.00 C ATOM 1720 OG SER A 126 -10.766 -6.755 4.396 1.00 0.00 O ATOM 0 H SER A 126 -9.511 -7.981 0.711 1.00 0.00 H new ATOM 0 HA SER A 126 -9.373 -8.551 3.620 1.00 0.00 H new ATOM 0 HB2 SER A 126 -11.144 -6.548 2.372 1.00 0.00 H new ATOM 0 HB3 SER A 126 -12.058 -7.811 3.172 1.00 0.00 H new ATOM 0 HG SER A 126 -11.453 -6.101 4.640 1.00 0.00 H new ATOM 1726 N PRO A 127 -11.075 -10.439 3.249 1.00 0.00 N ATOM 1727 CA PRO A 127 -11.743 -11.724 2.984 1.00 0.00 C ATOM 1728 C PRO A 127 -13.212 -11.488 2.629 1.00 0.00 C ATOM 1729 O PRO A 127 -13.873 -12.346 2.080 1.00 0.00 O ATOM 1730 CB PRO A 127 -11.613 -12.476 4.311 1.00 0.00 C ATOM 1731 CG PRO A 127 -11.401 -11.398 5.402 1.00 0.00 C ATOM 1732 CD PRO A 127 -10.898 -10.134 4.682 1.00 0.00 C ATOM 0 HA PRO A 127 -11.310 -12.274 2.148 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -12.508 -13.064 4.514 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -10.774 -13.172 4.283 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -12.331 -11.197 5.933 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -10.677 -11.735 6.144 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -11.470 -9.254 4.976 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -9.854 -9.929 4.920 1.00 0.00 H new ATOM 1740 N SER A 128 -13.722 -10.325 2.940 1.00 0.00 N ATOM 1741 CA SER A 128 -15.147 -10.018 2.625 1.00 0.00 C ATOM 1742 C SER A 128 -15.494 -10.565 1.237 1.00 0.00 C ATOM 1743 O SER A 128 -15.143 -9.972 0.236 1.00 0.00 O ATOM 1744 CB SER A 128 -15.350 -8.503 2.632 1.00 0.00 C ATOM 1745 OG SER A 128 -15.917 -8.111 3.875 1.00 0.00 O ATOM 0 H SER A 128 -13.210 -9.572 3.400 1.00 0.00 H new ATOM 0 HA SER A 128 -15.792 -10.481 3.372 1.00 0.00 H new ATOM 0 HB2 SER A 128 -14.397 -7.996 2.478 1.00 0.00 H new ATOM 0 HB3 SER A 128 -16.004 -8.208 1.812 1.00 0.00 H new ATOM 0 HG SER A 128 -16.047 -7.140 3.883 1.00 0.00 H new ATOM 1751 N PRO A 129 -16.175 -11.683 1.217 1.00 0.00 N ATOM 1752 CA PRO A 129 -16.585 -12.335 -0.038 1.00 0.00 C ATOM 1753 C PRO A 129 -17.791 -11.617 -0.645 1.00 0.00 C ATOM 1754 O PRO A 129 -18.441 -10.819 0.001 1.00 0.00 O ATOM 1755 CB PRO A 129 -16.961 -13.754 0.398 1.00 0.00 C ATOM 1756 CG PRO A 129 -17.282 -13.674 1.909 1.00 0.00 C ATOM 1757 CD PRO A 129 -16.602 -12.398 2.437 1.00 0.00 C ATOM 0 HA PRO A 129 -15.806 -12.320 -0.801 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -17.822 -14.118 -0.163 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -16.142 -14.448 0.211 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -18.359 -13.636 2.075 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -16.910 -14.556 2.431 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -17.290 -11.797 3.031 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -15.752 -12.635 3.077 1.00 0.00 H new ATOM 1765 N SER A 130 -18.094 -11.900 -1.879 1.00 0.00 N ATOM 1766 CA SER A 130 -19.259 -11.242 -2.531 1.00 0.00 C ATOM 1767 C SER A 130 -19.282 -11.603 -4.013 1.00 0.00 C ATOM 1768 O SER A 130 -18.346 -11.335 -4.748 1.00 0.00 O ATOM 1769 CB SER A 130 -19.152 -9.720 -2.388 1.00 0.00 C ATOM 1770 OG SER A 130 -19.780 -9.315 -1.177 1.00 0.00 O ATOM 0 H SER A 130 -17.584 -12.560 -2.466 1.00 0.00 H new ATOM 0 HA SER A 130 -20.175 -11.586 -2.050 1.00 0.00 H new ATOM 0 HB2 SER A 130 -18.105 -9.416 -2.387 1.00 0.00 H new ATOM 0 HB3 SER A 130 -19.626 -9.229 -3.238 1.00 0.00 H new ATOM 0 HG SER A 130 -19.704 -10.032 -0.513 1.00 0.00 H new ATOM 1776 N ALA A 131 -20.347 -12.195 -4.468 1.00 0.00 N ATOM 1777 CA ALA A 131 -20.425 -12.544 -5.906 1.00 0.00 C ATOM 1778 C ALA A 131 -20.499 -11.253 -6.700 1.00 0.00 C ATOM 1779 O ALA A 131 -20.226 -11.216 -7.879 1.00 0.00 O ATOM 1780 CB ALA A 131 -21.672 -13.379 -6.170 1.00 0.00 C ATOM 0 H ALA A 131 -21.161 -12.450 -3.909 1.00 0.00 H new ATOM 0 HA ALA A 131 -19.549 -13.123 -6.200 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -21.723 -13.632 -7.229 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -21.629 -14.294 -5.580 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -22.558 -12.809 -5.890 1.00 0.00 H new ATOM 1786 N THR A 132 -20.852 -10.191 -6.045 1.00 0.00 N ATOM 1787 CA THR A 132 -20.925 -8.877 -6.726 1.00 0.00 C ATOM 1788 C THR A 132 -19.498 -8.394 -6.983 1.00 0.00 C ATOM 1789 O THR A 132 -19.229 -7.632 -7.896 1.00 0.00 O ATOM 1790 CB THR A 132 -21.625 -7.881 -5.797 1.00 0.00 C ATOM 1791 OG1 THR A 132 -22.917 -8.371 -5.467 1.00 0.00 O ATOM 1792 CG2 THR A 132 -21.752 -6.529 -6.500 1.00 0.00 C ATOM 0 H THR A 132 -21.096 -10.177 -5.055 1.00 0.00 H new ATOM 0 HA THR A 132 -21.474 -8.960 -7.664 1.00 0.00 H new ATOM 0 HB THR A 132 -21.040 -7.760 -4.885 1.00 0.00 H new ATOM 0 HG1 THR A 132 -23.366 -7.735 -4.871 1.00 0.00 H new ATOM 0 HG21 THR A 132 -22.250 -5.820 -5.838 1.00 0.00 H new ATOM 0 HG22 THR A 132 -20.760 -6.155 -6.751 1.00 0.00 H new ATOM 0 HG23 THR A 132 -22.337 -6.647 -7.412 1.00 0.00 H new ATOM 1800 N LEU A 133 -18.576 -8.848 -6.182 1.00 0.00 N ATOM 1801 CA LEU A 133 -17.166 -8.422 -6.358 1.00 0.00 C ATOM 1802 C LEU A 133 -16.551 -9.221 -7.485 1.00 0.00 C ATOM 1803 O LEU A 133 -15.854 -8.691 -8.328 1.00 0.00 O ATOM 1804 CB LEU A 133 -16.384 -8.665 -5.066 1.00 0.00 C ATOM 1805 CG LEU A 133 -15.519 -7.442 -4.757 1.00 0.00 C ATOM 1806 CD1 LEU A 133 -16.252 -6.533 -3.769 1.00 0.00 C ATOM 1807 CD2 LEU A 133 -14.194 -7.899 -4.142 1.00 0.00 C ATOM 0 H LEU A 133 -18.741 -9.497 -5.412 1.00 0.00 H new ATOM 0 HA LEU A 133 -17.130 -7.359 -6.596 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -17.072 -8.855 -4.242 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -15.757 -9.551 -5.169 1.00 0.00 H new ATOM 0 HG LEU A 133 -15.324 -6.893 -5.678 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -15.635 -5.662 -3.549 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -17.196 -6.208 -4.205 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -16.448 -7.081 -2.847 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -13.576 -7.029 -3.921 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -14.390 -8.448 -3.221 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -13.671 -8.546 -4.845 1.00 0.00 H new ATOM 1819 N GLU A 134 -16.810 -10.491 -7.525 1.00 0.00 N ATOM 1820 CA GLU A 134 -16.236 -11.296 -8.624 1.00 0.00 C ATOM 1821 C GLU A 134 -17.019 -11.008 -9.894 1.00 0.00 C ATOM 1822 O GLU A 134 -16.514 -11.123 -10.991 1.00 0.00 O ATOM 1823 CB GLU A 134 -16.301 -12.786 -8.289 1.00 0.00 C ATOM 1824 CG GLU A 134 -15.314 -13.542 -9.180 1.00 0.00 C ATOM 1825 CD GLU A 134 -14.960 -14.881 -8.535 1.00 0.00 C ATOM 1826 OE1 GLU A 134 -15.814 -15.438 -7.864 1.00 0.00 O ATOM 1827 OE2 GLU A 134 -13.841 -15.329 -8.721 1.00 0.00 O ATOM 0 H GLU A 134 -17.386 -11.000 -6.854 1.00 0.00 H new ATOM 0 HA GLU A 134 -15.188 -11.030 -8.764 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -16.058 -12.946 -7.239 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -17.312 -13.163 -8.444 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -15.750 -13.706 -10.165 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -14.412 -12.948 -9.326 1.00 0.00 H new ATOM 1834 N GLN A 135 -18.246 -10.608 -9.750 1.00 0.00 N ATOM 1835 CA GLN A 135 -19.054 -10.282 -10.929 1.00 0.00 C ATOM 1836 C GLN A 135 -18.536 -8.967 -11.498 1.00 0.00 C ATOM 1837 O GLN A 135 -18.704 -8.667 -12.664 1.00 0.00 O ATOM 1838 CB GLN A 135 -20.526 -10.140 -10.532 1.00 0.00 C ATOM 1839 CG GLN A 135 -21.398 -10.194 -11.788 1.00 0.00 C ATOM 1840 CD GLN A 135 -21.876 -8.785 -12.142 1.00 0.00 C ATOM 1841 OE1 GLN A 135 -21.210 -7.813 -11.845 1.00 0.00 O ATOM 1842 NE2 GLN A 135 -23.009 -8.634 -12.771 1.00 0.00 N ATOM 0 H GLN A 135 -18.720 -10.495 -8.854 1.00 0.00 H new ATOM 0 HA GLN A 135 -18.978 -11.074 -11.674 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -20.808 -10.939 -9.846 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -20.683 -9.198 -10.007 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -20.832 -10.616 -12.618 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -22.254 -10.848 -11.621 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -23.567 -9.451 -13.020 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -23.337 -7.699 -13.014 1.00 0.00 H new ATOM 1851 N ALA A 136 -17.884 -8.182 -10.678 1.00 0.00 N ATOM 1852 CA ALA A 136 -17.337 -6.891 -11.181 1.00 0.00 C ATOM 1853 C ALA A 136 -16.114 -7.185 -12.038 1.00 0.00 C ATOM 1854 O ALA A 136 -15.983 -6.689 -13.139 1.00 0.00 O ATOM 1855 CB ALA A 136 -16.947 -5.996 -10.003 1.00 0.00 C ATOM 0 H ALA A 136 -17.709 -8.378 -9.692 1.00 0.00 H new ATOM 0 HA ALA A 136 -18.090 -6.373 -11.775 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -16.548 -5.054 -10.378 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -17.826 -5.799 -9.389 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -16.189 -6.497 -9.401 1.00 0.00 H new ATOM 1861 N VAL A 137 -15.232 -8.009 -11.556 1.00 0.00 N ATOM 1862 CA VAL A 137 -14.039 -8.361 -12.367 1.00 0.00 C ATOM 1863 C VAL A 137 -14.544 -9.093 -13.601 1.00 0.00 C ATOM 1864 O VAL A 137 -13.982 -9.008 -14.674 1.00 0.00 O ATOM 1865 CB VAL A 137 -13.102 -9.244 -11.532 1.00 0.00 C ATOM 1866 CG1 VAL A 137 -12.568 -10.427 -12.352 1.00 0.00 C ATOM 1867 CG2 VAL A 137 -11.932 -8.381 -11.075 1.00 0.00 C ATOM 0 H VAL A 137 -15.285 -8.453 -10.639 1.00 0.00 H new ATOM 0 HA VAL A 137 -13.474 -7.479 -12.667 1.00 0.00 H new ATOM 0 HB VAL A 137 -13.653 -9.649 -10.683 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -11.908 -11.032 -11.731 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -13.403 -11.038 -12.696 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -12.014 -10.052 -13.213 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -11.247 -8.983 -10.478 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -11.406 -7.990 -11.946 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -12.305 -7.552 -10.474 1.00 0.00 H new ATOM 1877 N ASN A 138 -15.635 -9.781 -13.448 1.00 0.00 N ATOM 1878 CA ASN A 138 -16.231 -10.488 -14.602 1.00 0.00 C ATOM 1879 C ASN A 138 -16.534 -9.419 -15.636 1.00 0.00 C ATOM 1880 O ASN A 138 -16.372 -9.612 -16.824 1.00 0.00 O ATOM 1881 CB ASN A 138 -17.525 -11.185 -14.176 1.00 0.00 C ATOM 1882 CG ASN A 138 -17.726 -12.452 -15.011 1.00 0.00 C ATOM 1883 OD1 ASN A 138 -17.518 -12.443 -16.208 1.00 0.00 O ATOM 1884 ND2 ASN A 138 -18.125 -13.548 -14.426 1.00 0.00 N ATOM 0 H ASN A 138 -16.140 -9.883 -12.568 1.00 0.00 H new ATOM 0 HA ASN A 138 -15.558 -11.249 -14.997 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -17.481 -11.439 -13.117 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -18.372 -10.512 -14.308 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -18.262 -14.397 -14.974 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -18.300 -13.555 -13.421 1.00 0.00 H new ATOM 1891 N SER A 139 -16.944 -8.268 -15.170 1.00 0.00 N ATOM 1892 CA SER A 139 -17.225 -7.152 -16.100 1.00 0.00 C ATOM 1893 C SER A 139 -15.892 -6.538 -16.532 1.00 0.00 C ATOM 1894 O SER A 139 -15.790 -5.929 -17.578 1.00 0.00 O ATOM 1895 CB SER A 139 -18.067 -6.092 -15.389 1.00 0.00 C ATOM 1896 OG SER A 139 -18.956 -5.496 -16.323 1.00 0.00 O ATOM 0 H SER A 139 -17.094 -8.059 -14.183 1.00 0.00 H new ATOM 0 HA SER A 139 -17.772 -7.517 -16.969 1.00 0.00 H new ATOM 0 HB2 SER A 139 -18.629 -6.545 -14.572 1.00 0.00 H new ATOM 0 HB3 SER A 139 -17.421 -5.333 -14.949 1.00 0.00 H new ATOM 0 HG SER A 139 -19.288 -4.647 -15.963 1.00 0.00 H new ATOM 1902 N ALA A 140 -14.864 -6.689 -15.729 1.00 0.00 N ATOM 1903 CA ALA A 140 -13.557 -6.110 -16.099 1.00 0.00 C ATOM 1904 C ALA A 140 -12.850 -7.020 -17.107 1.00 0.00 C ATOM 1905 O ALA A 140 -11.880 -6.633 -17.728 1.00 0.00 O ATOM 1906 CB ALA A 140 -12.685 -5.954 -14.852 1.00 0.00 C ATOM 0 H ALA A 140 -14.885 -7.188 -14.840 1.00 0.00 H new ATOM 0 HA ALA A 140 -13.719 -5.131 -16.550 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -11.722 -5.526 -15.132 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -13.182 -5.294 -14.141 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -12.528 -6.930 -14.393 1.00 0.00 H new ATOM 1912 N THR A 141 -13.325 -8.225 -17.276 1.00 0.00 N ATOM 1913 CA THR A 141 -12.672 -9.152 -18.244 1.00 0.00 C ATOM 1914 C THR A 141 -12.993 -8.709 -19.672 1.00 0.00 C ATOM 1915 O THR A 141 -12.172 -8.806 -20.562 1.00 0.00 O ATOM 1916 CB THR A 141 -13.193 -10.574 -18.021 1.00 0.00 C ATOM 1917 OG1 THR A 141 -13.332 -10.812 -16.629 1.00 0.00 O ATOM 1918 CG2 THR A 141 -12.205 -11.579 -18.615 1.00 0.00 C ATOM 0 H THR A 141 -14.135 -8.606 -16.787 1.00 0.00 H new ATOM 0 HA THR A 141 -11.593 -9.133 -18.092 1.00 0.00 H new ATOM 0 HB THR A 141 -14.161 -10.687 -18.508 1.00 0.00 H new ATOM 0 HG1 THR A 141 -13.667 -11.721 -16.484 1.00 0.00 H new ATOM 0 HG21 THR A 141 -12.576 -12.591 -18.456 1.00 0.00 H new ATOM 0 HG22 THR A 141 -12.098 -11.395 -19.684 1.00 0.00 H new ATOM 0 HG23 THR A 141 -11.236 -11.467 -18.129 1.00 0.00 H new ATOM 1926 N SER A 142 -14.181 -8.225 -19.898 1.00 0.00 N ATOM 1927 CA SER A 142 -14.556 -7.776 -21.268 1.00 0.00 C ATOM 1928 C SER A 142 -13.578 -6.695 -21.737 1.00 0.00 C ATOM 1929 O SER A 142 -13.382 -6.493 -22.919 1.00 0.00 O ATOM 1930 CB SER A 142 -15.979 -7.214 -21.247 1.00 0.00 C ATOM 1931 OG SER A 142 -16.825 -8.040 -22.039 1.00 0.00 O ATOM 0 H SER A 142 -14.910 -8.120 -19.193 1.00 0.00 H new ATOM 0 HA SER A 142 -14.513 -8.621 -21.955 1.00 0.00 H new ATOM 0 HB2 SER A 142 -16.350 -7.171 -20.223 1.00 0.00 H new ATOM 0 HB3 SER A 142 -15.985 -6.194 -21.631 1.00 0.00 H new ATOM 0 HG SER A 142 -17.737 -7.682 -22.025 1.00 0.00 H new ATOM 1937 N ARG A 143 -12.960 -6.000 -20.819 1.00 0.00 N ATOM 1938 CA ARG A 143 -11.992 -4.935 -21.211 1.00 0.00 C ATOM 1939 C ARG A 143 -10.568 -5.430 -20.969 1.00 0.00 C ATOM 1940 O ARG A 143 -9.607 -4.841 -21.422 1.00 0.00 O ATOM 1941 CB ARG A 143 -12.231 -3.696 -20.355 1.00 0.00 C ATOM 1942 CG ARG A 143 -12.463 -2.482 -21.259 1.00 0.00 C ATOM 1943 CD ARG A 143 -13.666 -2.734 -22.169 1.00 0.00 C ATOM 1944 NE ARG A 143 -13.281 -2.473 -23.585 1.00 0.00 N ATOM 1945 CZ ARG A 143 -13.641 -1.362 -24.167 1.00 0.00 C ATOM 1946 NH1 ARG A 143 -13.105 -0.229 -23.802 1.00 0.00 N ATOM 1947 NH2 ARG A 143 -14.536 -1.383 -25.117 1.00 0.00 N ATOM 0 H ARG A 143 -13.084 -6.124 -19.814 1.00 0.00 H new ATOM 0 HA ARG A 143 -12.128 -4.693 -22.265 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -13.094 -3.850 -19.708 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -11.373 -3.520 -19.706 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -12.635 -1.593 -20.652 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -11.575 -2.290 -21.861 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -14.010 -3.762 -22.058 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -14.495 -2.087 -21.881 1.00 0.00 H new ATOM 0 HE ARG A 143 -12.735 -3.164 -24.100 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -12.404 -0.212 -23.061 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -13.387 0.639 -24.258 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -14.954 -2.268 -25.404 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -14.817 -0.514 -25.572 1.00 0.00 H new ATOM 1961 N GLY A 144 -10.427 -6.508 -20.253 1.00 0.00 N ATOM 1962 CA GLY A 144 -9.079 -7.043 -19.972 1.00 0.00 C ATOM 1963 C GLY A 144 -8.289 -6.010 -19.171 1.00 0.00 C ATOM 1964 O GLY A 144 -7.216 -5.591 -19.555 1.00 0.00 O ATOM 0 H GLY A 144 -11.197 -7.042 -19.850 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -9.154 -7.976 -19.413 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -8.563 -7.271 -20.905 1.00 0.00 H new ATOM 1968 N VAL A 145 -8.829 -5.594 -18.060 1.00 0.00 N ATOM 1969 CA VAL A 145 -8.139 -4.580 -17.220 1.00 0.00 C ATOM 1970 C VAL A 145 -7.216 -5.279 -16.218 1.00 0.00 C ATOM 1971 O VAL A 145 -7.667 -5.872 -15.257 1.00 0.00 O ATOM 1972 CB VAL A 145 -9.193 -3.770 -16.464 1.00 0.00 C ATOM 1973 CG1 VAL A 145 -8.534 -2.561 -15.799 1.00 0.00 C ATOM 1974 CG2 VAL A 145 -10.267 -3.295 -17.447 1.00 0.00 C ATOM 0 H VAL A 145 -9.726 -5.916 -17.696 1.00 0.00 H new ATOM 0 HA VAL A 145 -7.543 -3.921 -17.852 1.00 0.00 H new ATOM 0 HB VAL A 145 -9.651 -4.395 -15.697 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -9.288 -1.986 -15.261 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -7.770 -2.902 -15.100 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -8.074 -1.932 -16.561 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -11.020 -2.717 -16.912 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -9.808 -2.671 -18.214 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -10.738 -4.159 -17.916 1.00 0.00 H new ATOM 1984 N LEU A 146 -5.928 -5.212 -16.425 1.00 0.00 N ATOM 1985 CA LEU A 146 -4.989 -5.870 -15.475 1.00 0.00 C ATOM 1986 C LEU A 146 -5.108 -5.197 -14.109 1.00 0.00 C ATOM 1987 O LEU A 146 -4.583 -4.124 -13.887 1.00 0.00 O ATOM 1988 CB LEU A 146 -3.557 -5.731 -15.991 1.00 0.00 C ATOM 1989 CG LEU A 146 -2.643 -6.690 -15.227 1.00 0.00 C ATOM 1990 CD1 LEU A 146 -2.901 -8.125 -15.692 1.00 0.00 C ATOM 1991 CD2 LEU A 146 -1.181 -6.324 -15.496 1.00 0.00 C ATOM 0 H LEU A 146 -5.488 -4.731 -17.209 1.00 0.00 H new ATOM 0 HA LEU A 146 -5.237 -6.928 -15.387 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -3.521 -5.950 -17.058 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -3.212 -4.705 -15.865 1.00 0.00 H new ATOM 0 HG LEU A 146 -2.849 -6.612 -14.159 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -2.249 -8.807 -15.147 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -3.942 -8.388 -15.501 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -2.697 -8.204 -16.760 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -0.529 -7.007 -14.952 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -0.977 -6.401 -16.564 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -0.995 -5.303 -15.164 1.00 0.00 H new ATOM 2003 N VAL A 147 -5.798 -5.815 -13.193 1.00 0.00 N ATOM 2004 CA VAL A 147 -5.955 -5.204 -11.844 1.00 0.00 C ATOM 2005 C VAL A 147 -4.801 -5.642 -10.941 1.00 0.00 C ATOM 2006 O VAL A 147 -4.252 -6.716 -11.090 1.00 0.00 O ATOM 2007 CB VAL A 147 -7.281 -5.652 -11.223 1.00 0.00 C ATOM 2008 CG1 VAL A 147 -7.794 -4.566 -10.275 1.00 0.00 C ATOM 2009 CG2 VAL A 147 -8.313 -5.891 -12.327 1.00 0.00 C ATOM 0 H VAL A 147 -6.260 -6.716 -13.319 1.00 0.00 H new ATOM 0 HA VAL A 147 -5.948 -4.119 -11.943 1.00 0.00 H new ATOM 0 HB VAL A 147 -7.124 -6.577 -10.668 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -8.738 -4.885 -9.833 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -7.062 -4.397 -9.485 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -7.948 -3.641 -10.831 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -9.255 -6.210 -11.881 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -8.469 -4.968 -12.885 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -7.951 -6.666 -13.002 1.00 0.00 H new ATOM 2019 N VAL A 148 -4.440 -4.818 -9.998 1.00 0.00 N ATOM 2020 CA VAL A 148 -3.332 -5.175 -9.070 1.00 0.00 C ATOM 2021 C VAL A 148 -3.652 -4.578 -7.693 1.00 0.00 C ATOM 2022 O VAL A 148 -3.821 -3.382 -7.550 1.00 0.00 O ATOM 2023 CB VAL A 148 -1.999 -4.631 -9.636 1.00 0.00 C ATOM 2024 CG1 VAL A 148 -1.272 -3.748 -8.613 1.00 0.00 C ATOM 2025 CG2 VAL A 148 -1.095 -5.806 -10.008 1.00 0.00 C ATOM 0 H VAL A 148 -4.867 -3.907 -9.829 1.00 0.00 H new ATOM 0 HA VAL A 148 -3.232 -6.256 -8.969 1.00 0.00 H new ATOM 0 HB VAL A 148 -2.225 -4.025 -10.513 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -0.340 -3.383 -9.044 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -1.905 -2.901 -8.348 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -1.054 -4.332 -7.719 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -0.154 -5.429 -10.408 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -0.897 -6.408 -9.121 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -1.588 -6.421 -10.761 1.00 0.00 H new ATOM 2035 N ALA A 149 -3.750 -5.398 -6.686 1.00 0.00 N ATOM 2036 CA ALA A 149 -4.078 -4.873 -5.331 1.00 0.00 C ATOM 2037 C ALA A 149 -2.906 -5.108 -4.378 1.00 0.00 C ATOM 2038 O ALA A 149 -2.146 -6.044 -4.525 1.00 0.00 O ATOM 2039 CB ALA A 149 -5.311 -5.596 -4.793 1.00 0.00 C ATOM 0 H ALA A 149 -3.618 -6.408 -6.741 1.00 0.00 H new ATOM 0 HA ALA A 149 -4.274 -3.803 -5.403 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -5.553 -5.214 -3.801 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -6.154 -5.426 -5.463 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -5.107 -6.665 -4.730 1.00 0.00 H new ATOM 2045 N ALA A 150 -2.764 -4.264 -3.395 1.00 0.00 N ATOM 2046 CA ALA A 150 -1.650 -4.432 -2.420 1.00 0.00 C ATOM 2047 C ALA A 150 -1.730 -5.822 -1.781 1.00 0.00 C ATOM 2048 O ALA A 150 -2.663 -6.568 -2.005 1.00 0.00 O ATOM 2049 CB ALA A 150 -1.764 -3.363 -1.334 1.00 0.00 C ATOM 0 H ALA A 150 -3.372 -3.463 -3.224 1.00 0.00 H new ATOM 0 HA ALA A 150 -0.696 -4.328 -2.937 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -0.950 -3.483 -0.619 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -1.704 -2.374 -1.789 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -2.719 -3.468 -0.819 1.00 0.00 H new ATOM 2055 N SER A 151 -0.752 -6.177 -0.992 1.00 0.00 N ATOM 2056 CA SER A 151 -0.763 -7.521 -0.341 1.00 0.00 C ATOM 2057 C SER A 151 -1.815 -7.556 0.774 1.00 0.00 C ATOM 2058 O SER A 151 -2.808 -8.249 0.679 1.00 0.00 O ATOM 2059 CB SER A 151 0.617 -7.810 0.252 1.00 0.00 C ATOM 2060 OG SER A 151 1.101 -9.042 -0.268 1.00 0.00 O ATOM 0 H SER A 151 0.055 -5.595 -0.769 1.00 0.00 H new ATOM 0 HA SER A 151 -1.009 -8.277 -1.087 1.00 0.00 H new ATOM 0 HB2 SER A 151 1.307 -7.002 0.008 1.00 0.00 H new ATOM 0 HB3 SER A 151 0.556 -7.859 1.339 1.00 0.00 H new ATOM 0 HG SER A 151 1.373 -8.919 -1.202 1.00 0.00 H new ATOM 2066 N GLY A 152 -1.605 -6.816 1.830 1.00 0.00 N ATOM 2067 CA GLY A 152 -2.601 -6.814 2.947 1.00 0.00 C ATOM 2068 C GLY A 152 -2.072 -6.030 4.141 1.00 0.00 C ATOM 2069 O GLY A 152 -2.821 -5.537 4.961 1.00 0.00 O ATOM 0 H GLY A 152 -0.793 -6.215 1.970 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -3.538 -6.375 2.604 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -2.820 -7.839 3.247 1.00 0.00 H new ATOM 2073 N ASN A 153 -0.792 -5.915 4.234 1.00 0.00 N ATOM 2074 CA ASN A 153 -0.168 -5.163 5.358 1.00 0.00 C ATOM 2075 C ASN A 153 -0.400 -5.905 6.675 1.00 0.00 C ATOM 2076 O ASN A 153 -0.604 -5.299 7.710 1.00 0.00 O ATOM 2077 CB ASN A 153 -0.775 -3.765 5.438 1.00 0.00 C ATOM 2078 CG ASN A 153 -0.123 -2.991 6.586 1.00 0.00 C ATOM 2079 OD1 ASN A 153 0.851 -3.439 7.158 1.00 0.00 O ATOM 2080 ND2 ASN A 153 -0.621 -1.840 6.947 1.00 0.00 N ATOM 0 H ASN A 153 -0.130 -6.315 3.569 1.00 0.00 H new ATOM 0 HA ASN A 153 0.905 -5.081 5.182 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -0.623 -3.237 4.497 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -1.851 -3.833 5.596 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -0.193 -1.316 7.710 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -1.439 -1.465 6.466 1.00 0.00 H new ATOM 2087 N SER A 154 -0.358 -7.209 6.645 1.00 0.00 N ATOM 2088 CA SER A 154 -0.561 -7.997 7.898 1.00 0.00 C ATOM 2089 C SER A 154 -2.051 -8.087 8.230 1.00 0.00 C ATOM 2090 O SER A 154 -2.527 -7.470 9.162 1.00 0.00 O ATOM 2091 CB SER A 154 0.178 -7.324 9.054 1.00 0.00 C ATOM 2092 OG SER A 154 0.590 -8.313 9.989 1.00 0.00 O ATOM 0 H SER A 154 -0.192 -7.765 5.806 1.00 0.00 H new ATOM 0 HA SER A 154 -0.168 -9.003 7.749 1.00 0.00 H new ATOM 0 HB2 SER A 154 1.044 -6.779 8.679 1.00 0.00 H new ATOM 0 HB3 SER A 154 -0.471 -6.595 9.540 1.00 0.00 H new ATOM 0 HG SER A 154 1.066 -7.884 10.731 1.00 0.00 H new ATOM 2098 N GLY A 155 -2.790 -8.857 7.480 1.00 0.00 N ATOM 2099 CA GLY A 155 -4.245 -8.992 7.759 1.00 0.00 C ATOM 2100 C GLY A 155 -4.557 -10.437 8.158 1.00 0.00 C ATOM 2101 O GLY A 155 -5.439 -10.696 8.953 1.00 0.00 O ATOM 0 H GLY A 155 -2.448 -9.398 6.686 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -4.537 -8.312 8.559 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -4.822 -8.714 6.877 1.00 0.00 H new ATOM 2105 N ALA A 156 -3.846 -11.383 7.605 1.00 0.00 N ATOM 2106 CA ALA A 156 -4.109 -12.810 7.944 1.00 0.00 C ATOM 2107 C ALA A 156 -3.027 -13.690 7.323 1.00 0.00 C ATOM 2108 O ALA A 156 -2.110 -13.211 6.689 1.00 0.00 O ATOM 2109 CB ALA A 156 -5.472 -13.215 7.386 1.00 0.00 C ATOM 0 H ALA A 156 -3.094 -11.228 6.933 1.00 0.00 H new ATOM 0 HA ALA A 156 -4.101 -12.936 9.027 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -5.670 -14.258 7.631 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -6.246 -12.586 7.825 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -5.474 -13.090 6.303 1.00 0.00 H new ATOM 2115 N GLY A 157 -3.135 -14.976 7.503 1.00 0.00 N ATOM 2116 CA GLY A 157 -2.122 -15.905 6.919 1.00 0.00 C ATOM 2117 C GLY A 157 -2.514 -16.225 5.476 1.00 0.00 C ATOM 2118 O GLY A 157 -2.717 -17.367 5.114 1.00 0.00 O ATOM 0 H GLY A 157 -3.882 -15.427 8.030 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -1.132 -15.449 6.948 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -2.068 -16.821 7.507 1.00 0.00 H new ATOM 2122 N SER A 158 -2.628 -15.217 4.653 1.00 0.00 N ATOM 2123 CA SER A 158 -3.014 -15.442 3.233 1.00 0.00 C ATOM 2124 C SER A 158 -3.499 -14.122 2.628 1.00 0.00 C ATOM 2125 O SER A 158 -4.335 -13.443 3.189 1.00 0.00 O ATOM 2126 CB SER A 158 -4.141 -16.472 3.168 1.00 0.00 C ATOM 2127 OG SER A 158 -3.660 -17.656 2.546 1.00 0.00 O ATOM 0 H SER A 158 -2.469 -14.242 4.907 1.00 0.00 H new ATOM 0 HA SER A 158 -2.153 -15.809 2.674 1.00 0.00 H new ATOM 0 HB2 SER A 158 -4.503 -16.696 4.172 1.00 0.00 H new ATOM 0 HB3 SER A 158 -4.985 -16.070 2.607 1.00 0.00 H new ATOM 0 HG SER A 158 -3.077 -18.139 3.168 1.00 0.00 H new ATOM 2133 N ILE A 159 -2.973 -13.751 1.492 1.00 0.00 N ATOM 2134 CA ILE A 159 -3.391 -12.477 0.848 1.00 0.00 C ATOM 2135 C ILE A 159 -4.918 -12.388 0.806 1.00 0.00 C ATOM 2136 O ILE A 159 -5.616 -13.272 1.261 1.00 0.00 O ATOM 2137 CB ILE A 159 -2.812 -12.407 -0.567 1.00 0.00 C ATOM 2138 CG1 ILE A 159 -2.735 -13.810 -1.177 1.00 0.00 C ATOM 2139 CG2 ILE A 159 -1.403 -11.812 -0.500 1.00 0.00 C ATOM 2140 CD1 ILE A 159 -2.475 -13.696 -2.680 1.00 0.00 C ATOM 0 H ILE A 159 -2.267 -14.281 0.981 1.00 0.00 H new ATOM 0 HA ILE A 159 -3.012 -11.636 1.428 1.00 0.00 H new ATOM 0 HB ILE A 159 -3.456 -11.784 -1.187 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -1.939 -14.382 -0.701 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -3.666 -14.348 -0.997 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -0.983 -11.758 -1.504 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -1.451 -10.810 -0.073 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -0.771 -12.443 0.125 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -2.420 -14.693 -3.116 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -3.287 -13.139 -3.148 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -1.533 -13.174 -2.848 1.00 0.00 H new ATOM 2152 N SER A 160 -5.442 -11.307 0.296 1.00 0.00 N ATOM 2153 CA SER A 160 -6.928 -11.139 0.267 1.00 0.00 C ATOM 2154 C SER A 160 -7.434 -10.816 -1.127 1.00 0.00 C ATOM 2155 O SER A 160 -6.704 -10.361 -1.980 1.00 0.00 O ATOM 2156 CB SER A 160 -7.312 -9.949 1.136 1.00 0.00 C ATOM 2157 OG SER A 160 -6.284 -9.701 2.086 1.00 0.00 O ATOM 0 H SER A 160 -4.909 -10.533 -0.102 1.00 0.00 H new ATOM 0 HA SER A 160 -7.361 -12.076 0.616 1.00 0.00 H new ATOM 0 HB2 SER A 160 -7.467 -9.067 0.515 1.00 0.00 H new ATOM 0 HB3 SER A 160 -8.254 -10.148 1.648 1.00 0.00 H new ATOM 0 HG SER A 160 -6.675 -9.313 2.897 1.00 0.00 H new ATOM 2163 N TYR A 161 -8.718 -10.956 -1.319 1.00 0.00 N ATOM 2164 CA TYR A 161 -9.325 -10.567 -2.613 1.00 0.00 C ATOM 2165 C TYR A 161 -9.420 -9.053 -2.546 1.00 0.00 C ATOM 2166 O TYR A 161 -9.642 -8.518 -1.480 1.00 0.00 O ATOM 2167 CB TYR A 161 -10.730 -11.166 -2.754 1.00 0.00 C ATOM 2168 CG TYR A 161 -10.880 -12.381 -1.865 1.00 0.00 C ATOM 2169 CD1 TYR A 161 -9.869 -13.347 -1.827 1.00 0.00 C ATOM 2170 CD2 TYR A 161 -12.033 -12.543 -1.089 1.00 0.00 C ATOM 2171 CE1 TYR A 161 -10.010 -14.475 -1.011 1.00 0.00 C ATOM 2172 CE2 TYR A 161 -12.174 -13.672 -0.271 1.00 0.00 C ATOM 2173 CZ TYR A 161 -11.163 -14.639 -0.233 1.00 0.00 C ATOM 2174 OH TYR A 161 -11.301 -15.753 0.569 1.00 0.00 O ATOM 0 H TYR A 161 -9.371 -11.325 -0.628 1.00 0.00 H new ATOM 0 HA TYR A 161 -8.740 -10.921 -3.462 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -11.478 -10.419 -2.489 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -10.911 -11.443 -3.792 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -8.980 -13.222 -2.427 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -12.814 -11.798 -1.120 1.00 0.00 H new ATOM 0 HE1 TYR A 161 -9.229 -15.220 -0.981 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -13.063 -13.796 0.330 1.00 0.00 H new ATOM 0 HH TYR A 161 -12.158 -15.711 1.043 1.00 0.00 H new ATOM 2184 N PRO A 162 -9.190 -8.379 -3.631 1.00 0.00 N ATOM 2185 CA PRO A 162 -8.912 -8.961 -4.973 1.00 0.00 C ATOM 2186 C PRO A 162 -7.526 -9.580 -5.010 1.00 0.00 C ATOM 2187 O PRO A 162 -7.249 -10.487 -5.764 1.00 0.00 O ATOM 2188 CB PRO A 162 -8.903 -7.734 -5.878 1.00 0.00 C ATOM 2189 CG PRO A 162 -8.567 -6.553 -4.944 1.00 0.00 C ATOM 2190 CD PRO A 162 -9.137 -6.918 -3.589 1.00 0.00 C ATOM 0 HA PRO A 162 -9.629 -9.733 -5.251 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -8.162 -7.834 -6.671 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -9.870 -7.593 -6.361 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -7.490 -6.396 -4.885 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -9.004 -5.626 -5.314 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -8.504 -6.561 -2.777 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -10.125 -6.483 -3.438 1.00 0.00 H new ATOM 2198 N ALA A 163 -6.648 -9.044 -4.227 1.00 0.00 N ATOM 2199 CA ALA A 163 -5.235 -9.540 -4.199 1.00 0.00 C ATOM 2200 C ALA A 163 -5.161 -11.068 -4.411 1.00 0.00 C ATOM 2201 O ALA A 163 -4.160 -11.580 -4.869 1.00 0.00 O ATOM 2202 CB ALA A 163 -4.610 -9.192 -2.848 1.00 0.00 C ATOM 0 H ALA A 163 -6.841 -8.270 -3.591 1.00 0.00 H new ATOM 0 HA ALA A 163 -4.691 -9.059 -5.012 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -3.581 -9.550 -2.820 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -4.622 -8.111 -2.709 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -5.181 -9.667 -2.050 1.00 0.00 H new ATOM 2208 N ARG A 164 -6.191 -11.803 -4.078 1.00 0.00 N ATOM 2209 CA ARG A 164 -6.138 -13.283 -4.256 1.00 0.00 C ATOM 2210 C ARG A 164 -6.879 -13.700 -5.532 1.00 0.00 C ATOM 2211 O ARG A 164 -6.532 -14.677 -6.164 1.00 0.00 O ATOM 2212 CB ARG A 164 -6.798 -13.949 -3.054 1.00 0.00 C ATOM 2213 CG ARG A 164 -5.934 -15.117 -2.579 1.00 0.00 C ATOM 2214 CD ARG A 164 -6.293 -16.365 -3.383 1.00 0.00 C ATOM 2215 NE ARG A 164 -6.950 -17.357 -2.490 1.00 0.00 N ATOM 2216 CZ ARG A 164 -7.300 -18.523 -2.958 1.00 0.00 C ATOM 2217 NH1 ARG A 164 -6.403 -19.457 -3.119 1.00 0.00 N ATOM 2218 NH2 ARG A 164 -8.547 -18.755 -3.266 1.00 0.00 N ATOM 0 H ARG A 164 -7.063 -11.443 -3.692 1.00 0.00 H new ATOM 0 HA ARG A 164 -5.096 -13.593 -4.339 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -6.925 -13.226 -2.248 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -7.793 -14.305 -3.323 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -4.878 -14.879 -2.706 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -6.095 -15.296 -1.516 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -6.959 -16.102 -4.205 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -5.395 -16.796 -3.826 1.00 0.00 H new ATOM 0 HE ARG A 164 -7.127 -17.125 -1.512 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -5.429 -19.275 -2.879 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -6.676 -20.369 -3.485 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -9.248 -18.024 -3.141 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -8.821 -19.667 -3.632 1.00 0.00 H new ATOM 2232 N TYR A 165 -7.908 -12.986 -5.902 1.00 0.00 N ATOM 2233 CA TYR A 165 -8.684 -13.349 -7.127 1.00 0.00 C ATOM 2234 C TYR A 165 -7.744 -13.654 -8.295 1.00 0.00 C ATOM 2235 O TYR A 165 -6.535 -13.608 -8.178 1.00 0.00 O ATOM 2236 CB TYR A 165 -9.604 -12.195 -7.520 1.00 0.00 C ATOM 2237 CG TYR A 165 -10.959 -12.384 -6.882 1.00 0.00 C ATOM 2238 CD1 TYR A 165 -11.565 -13.647 -6.884 1.00 0.00 C ATOM 2239 CD2 TYR A 165 -11.610 -11.297 -6.288 1.00 0.00 C ATOM 2240 CE1 TYR A 165 -12.821 -13.821 -6.292 1.00 0.00 C ATOM 2241 CE2 TYR A 165 -12.866 -11.471 -5.695 1.00 0.00 C ATOM 2242 CZ TYR A 165 -13.472 -12.734 -5.698 1.00 0.00 C ATOM 2243 OH TYR A 165 -14.710 -12.906 -5.114 1.00 0.00 O ATOM 0 H TYR A 165 -8.248 -12.162 -5.406 1.00 0.00 H new ATOM 0 HA TYR A 165 -9.275 -14.237 -6.903 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -9.170 -11.247 -7.201 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -9.705 -12.151 -8.604 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -11.063 -14.486 -7.342 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -11.143 -10.323 -6.287 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -13.288 -14.795 -6.294 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -13.368 -10.632 -5.235 1.00 0.00 H new ATOM 0 HH TYR A 165 -15.020 -12.052 -4.748 1.00 0.00 H new ATOM 2253 N ALA A 166 -8.308 -13.980 -9.423 1.00 0.00 N ATOM 2254 CA ALA A 166 -7.472 -14.316 -10.615 1.00 0.00 C ATOM 2255 C ALA A 166 -7.254 -13.083 -11.500 1.00 0.00 C ATOM 2256 O ALA A 166 -6.283 -13.006 -12.228 1.00 0.00 O ATOM 2257 CB ALA A 166 -8.175 -15.404 -11.431 1.00 0.00 C ATOM 0 H ALA A 166 -9.315 -14.029 -9.574 1.00 0.00 H new ATOM 0 HA ALA A 166 -6.501 -14.669 -10.269 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -7.570 -15.654 -12.302 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -8.307 -16.293 -10.814 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -9.149 -15.041 -11.758 1.00 0.00 H new ATOM 2263 N ASN A 167 -8.138 -12.125 -11.462 1.00 0.00 N ATOM 2264 CA ASN A 167 -7.950 -10.921 -12.326 1.00 0.00 C ATOM 2265 C ASN A 167 -7.321 -9.786 -11.515 1.00 0.00 C ATOM 2266 O ASN A 167 -7.429 -8.627 -11.860 1.00 0.00 O ATOM 2267 CB ASN A 167 -9.298 -10.472 -12.890 1.00 0.00 C ATOM 2268 CG ASN A 167 -9.151 -10.184 -14.386 1.00 0.00 C ATOM 2269 OD1 ASN A 167 -8.059 -10.214 -14.917 1.00 0.00 O ATOM 2270 ND2 ASN A 167 -10.212 -9.906 -15.093 1.00 0.00 N ATOM 0 H ASN A 167 -8.974 -12.120 -10.878 1.00 0.00 H new ATOM 0 HA ASN A 167 -7.285 -11.177 -13.151 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -10.048 -11.246 -12.729 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -9.644 -9.580 -12.369 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -10.124 -9.714 -16.091 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -11.129 -9.881 -14.648 1.00 0.00 H new ATOM 2277 N ALA A 168 -6.645 -10.117 -10.452 1.00 0.00 N ATOM 2278 CA ALA A 168 -5.983 -9.068 -9.625 1.00 0.00 C ATOM 2279 C ALA A 168 -4.782 -9.690 -8.917 1.00 0.00 C ATOM 2280 O ALA A 168 -4.921 -10.569 -8.089 1.00 0.00 O ATOM 2281 CB ALA A 168 -6.962 -8.512 -8.590 1.00 0.00 C ATOM 0 H ALA A 168 -6.521 -11.073 -10.118 1.00 0.00 H new ATOM 0 HA ALA A 168 -5.657 -8.249 -10.267 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -6.465 -7.747 -7.993 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -7.820 -8.074 -9.100 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -7.299 -9.318 -7.938 1.00 0.00 H new ATOM 2287 N MET A 169 -3.599 -9.254 -9.248 1.00 0.00 N ATOM 2288 CA MET A 169 -2.385 -9.833 -8.606 1.00 0.00 C ATOM 2289 C MET A 169 -2.199 -9.246 -7.208 1.00 0.00 C ATOM 2290 O MET A 169 -2.823 -8.271 -6.842 1.00 0.00 O ATOM 2291 CB MET A 169 -1.158 -9.508 -9.455 1.00 0.00 C ATOM 2292 CG MET A 169 -1.349 -10.048 -10.873 1.00 0.00 C ATOM 2293 SD MET A 169 -0.881 -8.773 -12.070 1.00 0.00 S ATOM 2294 CE MET A 169 0.741 -9.448 -12.500 1.00 0.00 C ATOM 0 H MET A 169 -3.420 -8.522 -9.935 1.00 0.00 H new ATOM 0 HA MET A 169 -2.506 -10.913 -8.528 1.00 0.00 H new ATOM 0 HB2 MET A 169 -1.001 -8.430 -9.485 1.00 0.00 H new ATOM 0 HB3 MET A 169 -0.267 -9.947 -9.006 1.00 0.00 H new ATOM 0 HG2 MET A 169 -0.741 -10.940 -11.019 1.00 0.00 H new ATOM 0 HG3 MET A 169 -2.388 -10.342 -11.025 1.00 0.00 H new ATOM 0 HE1 MET A 169 1.521 -8.773 -12.148 1.00 0.00 H new ATOM 0 HE2 MET A 169 0.866 -10.423 -12.030 1.00 0.00 H new ATOM 0 HE3 MET A 169 0.815 -9.555 -13.582 1.00 0.00 H new ATOM 2304 N ALA A 170 -1.334 -9.832 -6.427 1.00 0.00 N ATOM 2305 CA ALA A 170 -1.087 -9.313 -5.054 1.00 0.00 C ATOM 2306 C ALA A 170 0.377 -8.885 -4.930 1.00 0.00 C ATOM 2307 O ALA A 170 1.287 -9.662 -5.163 1.00 0.00 O ATOM 2308 CB ALA A 170 -1.386 -10.409 -4.029 1.00 0.00 C ATOM 0 H ALA A 170 -0.785 -10.653 -6.683 1.00 0.00 H new ATOM 0 HA ALA A 170 -1.736 -8.457 -4.867 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -1.204 -10.027 -3.024 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -2.428 -10.716 -4.118 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -0.739 -11.266 -4.214 1.00 0.00 H new ATOM 2314 N VAL A 171 0.616 -7.658 -4.564 1.00 0.00 N ATOM 2315 CA VAL A 171 2.023 -7.195 -4.425 1.00 0.00 C ATOM 2316 C VAL A 171 2.473 -7.384 -2.984 1.00 0.00 C ATOM 2317 O VAL A 171 1.684 -7.605 -2.088 1.00 0.00 O ATOM 2318 CB VAL A 171 2.129 -5.713 -4.803 1.00 0.00 C ATOM 2319 CG1 VAL A 171 3.451 -5.120 -4.301 1.00 0.00 C ATOM 2320 CG2 VAL A 171 2.074 -5.584 -6.320 1.00 0.00 C ATOM 0 H VAL A 171 -0.097 -6.959 -4.356 1.00 0.00 H new ATOM 0 HA VAL A 171 2.660 -7.777 -5.091 1.00 0.00 H new ATOM 0 HB VAL A 171 1.302 -5.172 -4.342 1.00 0.00 H new ATOM 0 HG11 VAL A 171 3.507 -4.068 -4.579 1.00 0.00 H new ATOM 0 HG12 VAL A 171 3.502 -5.212 -3.216 1.00 0.00 H new ATOM 0 HG13 VAL A 171 4.285 -5.659 -4.750 1.00 0.00 H new ATOM 0 HG21 VAL A 171 2.149 -4.533 -6.599 1.00 0.00 H new ATOM 0 HG22 VAL A 171 2.903 -6.137 -6.762 1.00 0.00 H new ATOM 0 HG23 VAL A 171 1.131 -5.990 -6.686 1.00 0.00 H new ATOM 2330 N GLY A 172 3.743 -7.291 -2.767 1.00 0.00 N ATOM 2331 CA GLY A 172 4.288 -7.456 -1.392 1.00 0.00 C ATOM 2332 C GLY A 172 5.382 -6.416 -1.149 1.00 0.00 C ATOM 2333 O GLY A 172 5.688 -5.613 -2.008 1.00 0.00 O ATOM 0 H GLY A 172 4.441 -7.106 -3.487 1.00 0.00 H new ATOM 0 HA2 GLY A 172 3.491 -7.340 -0.657 1.00 0.00 H new ATOM 0 HA3 GLY A 172 4.692 -8.461 -1.268 1.00 0.00 H new ATOM 2337 N ALA A 173 5.973 -6.423 0.014 1.00 0.00 N ATOM 2338 CA ALA A 173 7.049 -5.433 0.309 1.00 0.00 C ATOM 2339 C ALA A 173 8.353 -6.171 0.618 1.00 0.00 C ATOM 2340 O ALA A 173 8.379 -7.378 0.757 1.00 0.00 O ATOM 2341 CB ALA A 173 6.647 -4.581 1.515 1.00 0.00 C ATOM 0 H ALA A 173 5.758 -7.070 0.772 1.00 0.00 H new ATOM 0 HA ALA A 173 7.193 -4.788 -0.558 1.00 0.00 H new ATOM 0 HB1 ALA A 173 7.435 -3.858 1.729 1.00 0.00 H new ATOM 0 HB2 ALA A 173 5.720 -4.052 1.294 1.00 0.00 H new ATOM 0 HB3 ALA A 173 6.500 -5.225 2.382 1.00 0.00 H new ATOM 2347 N THR A 174 9.438 -5.454 0.727 1.00 0.00 N ATOM 2348 CA THR A 174 10.741 -6.114 1.027 1.00 0.00 C ATOM 2349 C THR A 174 11.337 -5.512 2.300 1.00 0.00 C ATOM 2350 O THR A 174 10.886 -4.495 2.788 1.00 0.00 O ATOM 2351 CB THR A 174 11.703 -5.892 -0.141 1.00 0.00 C ATOM 2352 OG1 THR A 174 11.503 -4.590 -0.674 1.00 0.00 O ATOM 2353 CG2 THR A 174 11.444 -6.939 -1.226 1.00 0.00 C ATOM 0 H THR A 174 9.479 -4.440 0.621 1.00 0.00 H new ATOM 0 HA THR A 174 10.583 -7.183 1.171 1.00 0.00 H new ATOM 0 HB THR A 174 12.731 -5.987 0.210 1.00 0.00 H new ATOM 0 HG1 THR A 174 12.119 -4.444 -1.422 1.00 0.00 H new ATOM 0 HG21 THR A 174 12.131 -6.779 -2.057 1.00 0.00 H new ATOM 0 HG22 THR A 174 11.599 -7.936 -0.814 1.00 0.00 H new ATOM 0 HG23 THR A 174 10.417 -6.849 -1.581 1.00 0.00 H new ATOM 2361 N ASP A 175 12.351 -6.131 2.845 1.00 0.00 N ATOM 2362 CA ASP A 175 12.970 -5.594 4.084 1.00 0.00 C ATOM 2363 C ASP A 175 14.110 -4.644 3.715 1.00 0.00 C ATOM 2364 O ASP A 175 14.368 -4.390 2.555 1.00 0.00 O ATOM 2365 CB ASP A 175 13.523 -6.754 4.907 1.00 0.00 C ATOM 2366 CG ASP A 175 14.561 -7.519 4.086 1.00 0.00 C ATOM 2367 OD1 ASP A 175 14.714 -7.202 2.919 1.00 0.00 O ATOM 2368 OD2 ASP A 175 15.188 -8.409 4.640 1.00 0.00 O ATOM 0 H ASP A 175 12.775 -6.985 2.483 1.00 0.00 H new ATOM 0 HA ASP A 175 12.222 -5.053 4.664 1.00 0.00 H new ATOM 0 HB2 ASP A 175 13.976 -6.378 5.825 1.00 0.00 H new ATOM 0 HB3 ASP A 175 12.714 -7.422 5.201 1.00 0.00 H new ATOM 2373 N GLN A 176 14.798 -4.117 4.692 1.00 0.00 N ATOM 2374 CA GLN A 176 15.922 -3.186 4.395 1.00 0.00 C ATOM 2375 C GLN A 176 17.072 -3.968 3.761 1.00 0.00 C ATOM 2376 O GLN A 176 17.893 -3.424 3.050 1.00 0.00 O ATOM 2377 CB GLN A 176 16.406 -2.537 5.693 1.00 0.00 C ATOM 2378 CG GLN A 176 16.680 -3.619 6.738 1.00 0.00 C ATOM 2379 CD GLN A 176 15.627 -3.537 7.845 1.00 0.00 C ATOM 2380 OE1 GLN A 176 14.497 -3.165 7.599 1.00 0.00 O ATOM 2381 NE2 GLN A 176 15.952 -3.871 9.065 1.00 0.00 N ATOM 0 H GLN A 176 14.629 -4.292 5.683 1.00 0.00 H new ATOM 0 HA GLN A 176 15.581 -2.412 3.707 1.00 0.00 H new ATOM 0 HB2 GLN A 176 17.312 -1.960 5.507 1.00 0.00 H new ATOM 0 HB3 GLN A 176 15.655 -1.840 6.065 1.00 0.00 H new ATOM 0 HG2 GLN A 176 16.657 -4.604 6.272 1.00 0.00 H new ATOM 0 HG3 GLN A 176 17.677 -3.489 7.159 1.00 0.00 H new ATOM 0 HE21 GLN A 176 16.900 -4.184 9.273 1.00 0.00 H new ATOM 0 HE22 GLN A 176 15.257 -3.819 9.810 1.00 0.00 H new ATOM 2390 N ASN A 177 17.134 -5.244 4.017 1.00 0.00 N ATOM 2391 CA ASN A 177 18.225 -6.070 3.435 1.00 0.00 C ATOM 2392 C ASN A 177 17.865 -6.441 2.000 1.00 0.00 C ATOM 2393 O ASN A 177 18.349 -5.850 1.055 1.00 0.00 O ATOM 2394 CB ASN A 177 18.390 -7.347 4.262 1.00 0.00 C ATOM 2395 CG ASN A 177 19.579 -7.191 5.212 1.00 0.00 C ATOM 2396 OD1 ASN A 177 20.416 -8.066 5.304 1.00 0.00 O ATOM 2397 ND2 ASN A 177 19.687 -6.106 5.929 1.00 0.00 N ATOM 0 H ASN A 177 16.474 -5.751 4.606 1.00 0.00 H new ATOM 0 HA ASN A 177 19.157 -5.505 3.445 1.00 0.00 H new ATOM 0 HB2 ASN A 177 17.481 -7.545 4.830 1.00 0.00 H new ATOM 0 HB3 ASN A 177 18.547 -8.201 3.604 1.00 0.00 H new ATOM 0 HD21 ASN A 177 20.475 -5.993 6.567 1.00 0.00 H new ATOM 0 HD22 ASN A 177 18.984 -5.371 5.851 1.00 0.00 H new ATOM 2404 N ASN A 178 17.023 -7.420 1.827 1.00 0.00 N ATOM 2405 CA ASN A 178 16.638 -7.828 0.450 1.00 0.00 C ATOM 2406 C ASN A 178 15.127 -8.052 0.364 1.00 0.00 C ATOM 2407 O ASN A 178 14.392 -7.218 -0.126 1.00 0.00 O ATOM 2408 CB ASN A 178 17.369 -9.121 0.079 1.00 0.00 C ATOM 2409 CG ASN A 178 18.376 -8.833 -1.035 1.00 0.00 C ATOM 2410 OD1 ASN A 178 19.512 -9.264 -0.971 1.00 0.00 O ATOM 2411 ND2 ASN A 178 18.008 -8.115 -2.059 1.00 0.00 N ATOM 0 H ASN A 178 16.586 -7.954 2.578 1.00 0.00 H new ATOM 0 HA ASN A 178 16.916 -7.035 -0.244 1.00 0.00 H new ATOM 0 HB2 ASN A 178 17.881 -9.525 0.952 1.00 0.00 H new ATOM 0 HB3 ASN A 178 16.653 -9.875 -0.248 1.00 0.00 H new ATOM 0 HD21 ASN A 178 18.672 -7.915 -2.807 1.00 0.00 H new ATOM 0 HD22 ASN A 178 17.056 -7.754 -2.113 1.00 0.00 H new ATOM 2418 N ASN A 179 14.659 -9.182 0.819 1.00 0.00 N ATOM 2419 CA ASN A 179 13.203 -9.477 0.746 1.00 0.00 C ATOM 2420 C ASN A 179 12.676 -9.822 2.142 1.00 0.00 C ATOM 2421 O ASN A 179 13.326 -9.575 3.138 1.00 0.00 O ATOM 2422 CB ASN A 179 12.997 -10.675 -0.180 1.00 0.00 C ATOM 2423 CG ASN A 179 11.804 -10.424 -1.103 1.00 0.00 C ATOM 2424 OD1 ASN A 179 10.693 -10.241 -0.646 1.00 0.00 O ATOM 2425 ND2 ASN A 179 11.987 -10.407 -2.395 1.00 0.00 N ATOM 0 H ASN A 179 15.227 -9.917 1.240 1.00 0.00 H new ATOM 0 HA ASN A 179 12.667 -8.607 0.366 1.00 0.00 H new ATOM 0 HB2 ASN A 179 13.896 -10.846 -0.772 1.00 0.00 H new ATOM 0 HB3 ASN A 179 12.828 -11.576 0.410 1.00 0.00 H new ATOM 0 HD21 ASN A 179 11.198 -10.240 -3.020 1.00 0.00 H new ATOM 0 HD22 ASN A 179 12.919 -10.560 -2.780 1.00 0.00 H new ATOM 2432 N ARG A 180 11.506 -10.403 2.213 1.00 0.00 N ATOM 2433 CA ARG A 180 10.921 -10.789 3.531 1.00 0.00 C ATOM 2434 C ARG A 180 10.254 -9.584 4.209 1.00 0.00 C ATOM 2435 O ARG A 180 9.291 -9.737 4.934 1.00 0.00 O ATOM 2436 CB ARG A 180 12.028 -11.343 4.426 1.00 0.00 C ATOM 2437 CG ARG A 180 11.487 -12.521 5.239 1.00 0.00 C ATOM 2438 CD ARG A 180 11.861 -13.837 4.552 1.00 0.00 C ATOM 2439 NE ARG A 180 12.374 -14.798 5.568 1.00 0.00 N ATOM 2440 CZ ARG A 180 13.218 -15.730 5.219 1.00 0.00 C ATOM 2441 NH1 ARG A 180 14.467 -15.427 4.988 1.00 0.00 N ATOM 2442 NH2 ARG A 180 12.813 -16.965 5.102 1.00 0.00 N ATOM 0 H ARG A 180 10.926 -10.628 1.405 1.00 0.00 H new ATOM 0 HA ARG A 180 10.158 -11.551 3.369 1.00 0.00 H new ATOM 0 HB2 ARG A 180 12.874 -11.665 3.819 1.00 0.00 H new ATOM 0 HB3 ARG A 180 12.394 -10.564 5.095 1.00 0.00 H new ATOM 0 HG2 ARG A 180 11.897 -12.497 6.249 1.00 0.00 H new ATOM 0 HG3 ARG A 180 10.404 -12.444 5.333 1.00 0.00 H new ATOM 0 HD2 ARG A 180 10.991 -14.256 4.046 1.00 0.00 H new ATOM 0 HD3 ARG A 180 12.619 -13.659 3.789 1.00 0.00 H new ATOM 0 HE ARG A 180 12.065 -14.727 6.538 1.00 0.00 H new ATOM 0 HH11 ARG A 180 14.783 -14.462 5.080 1.00 0.00 H new ATOM 0 HH12 ARG A 180 15.127 -16.156 4.715 1.00 0.00 H new ATOM 0 HH21 ARG A 180 11.837 -17.201 5.283 1.00 0.00 H new ATOM 0 HH22 ARG A 180 13.472 -17.694 4.829 1.00 0.00 H new ATOM 2456 N ALA A 181 10.749 -8.393 3.990 1.00 0.00 N ATOM 2457 CA ALA A 181 10.129 -7.199 4.637 1.00 0.00 C ATOM 2458 C ALA A 181 9.804 -7.522 6.099 1.00 0.00 C ATOM 2459 O ALA A 181 10.407 -8.391 6.698 1.00 0.00 O ATOM 2460 CB ALA A 181 8.841 -6.820 3.901 1.00 0.00 C ATOM 0 H ALA A 181 11.553 -8.196 3.393 1.00 0.00 H new ATOM 0 HA ALA A 181 10.828 -6.363 4.593 1.00 0.00 H new ATOM 0 HB1 ALA A 181 8.393 -5.948 4.377 1.00 0.00 H new ATOM 0 HB2 ALA A 181 9.071 -6.587 2.861 1.00 0.00 H new ATOM 0 HB3 ALA A 181 8.141 -7.655 3.940 1.00 0.00 H new ATOM 2466 N SER A 182 8.862 -6.828 6.682 1.00 0.00 N ATOM 2467 CA SER A 182 8.517 -7.101 8.105 1.00 0.00 C ATOM 2468 C SER A 182 7.016 -7.361 8.247 1.00 0.00 C ATOM 2469 O SER A 182 6.599 -8.283 8.921 1.00 0.00 O ATOM 2470 CB SER A 182 8.896 -5.892 8.953 1.00 0.00 C ATOM 2471 OG SER A 182 9.094 -6.307 10.298 1.00 0.00 O ATOM 0 H SER A 182 8.320 -6.088 6.236 1.00 0.00 H new ATOM 0 HA SER A 182 9.064 -7.982 8.440 1.00 0.00 H new ATOM 0 HB2 SER A 182 9.804 -5.431 8.565 1.00 0.00 H new ATOM 0 HB3 SER A 182 8.110 -5.138 8.905 1.00 0.00 H new ATOM 0 HG SER A 182 9.340 -5.533 10.846 1.00 0.00 H new ATOM 2477 N PHE A 183 6.202 -6.550 7.636 1.00 0.00 N ATOM 2478 CA PHE A 183 4.729 -6.750 7.759 1.00 0.00 C ATOM 2479 C PHE A 183 4.124 -7.105 6.397 1.00 0.00 C ATOM 2480 O PHE A 183 2.962 -6.861 6.145 1.00 0.00 O ATOM 2481 CB PHE A 183 4.085 -5.465 8.285 1.00 0.00 C ATOM 2482 CG PHE A 183 4.746 -4.266 7.647 1.00 0.00 C ATOM 2483 CD1 PHE A 183 4.679 -4.087 6.260 1.00 0.00 C ATOM 2484 CD2 PHE A 183 5.424 -3.333 8.442 1.00 0.00 C ATOM 2485 CE1 PHE A 183 5.290 -2.976 5.668 1.00 0.00 C ATOM 2486 CE2 PHE A 183 6.035 -2.221 7.850 1.00 0.00 C ATOM 2487 CZ PHE A 183 5.967 -2.042 6.462 1.00 0.00 C ATOM 0 H PHE A 183 6.489 -5.760 7.058 1.00 0.00 H new ATOM 0 HA PHE A 183 4.539 -7.569 8.452 1.00 0.00 H new ATOM 0 HB2 PHE A 183 3.018 -5.465 8.064 1.00 0.00 H new ATOM 0 HB3 PHE A 183 4.186 -5.414 9.369 1.00 0.00 H new ATOM 0 HD1 PHE A 183 4.156 -4.806 5.647 1.00 0.00 H new ATOM 0 HD2 PHE A 183 5.475 -3.471 9.512 1.00 0.00 H new ATOM 0 HE1 PHE A 183 5.239 -2.839 4.598 1.00 0.00 H new ATOM 0 HE2 PHE A 183 6.558 -1.502 8.463 1.00 0.00 H new ATOM 0 HZ PHE A 183 6.437 -1.184 6.005 1.00 0.00 H new ATOM 2497 N SER A 184 4.896 -7.685 5.519 1.00 0.00 N ATOM 2498 CA SER A 184 4.348 -8.056 4.182 1.00 0.00 C ATOM 2499 C SER A 184 3.585 -9.377 4.299 1.00 0.00 C ATOM 2500 O SER A 184 4.164 -10.421 4.535 1.00 0.00 O ATOM 2501 CB SER A 184 5.493 -8.216 3.182 1.00 0.00 C ATOM 2502 OG SER A 184 5.020 -8.908 2.033 1.00 0.00 O ATOM 0 H SER A 184 5.878 -7.917 5.668 1.00 0.00 H new ATOM 0 HA SER A 184 3.675 -7.272 3.835 1.00 0.00 H new ATOM 0 HB2 SER A 184 5.882 -7.238 2.897 1.00 0.00 H new ATOM 0 HB3 SER A 184 6.316 -8.766 3.639 1.00 0.00 H new ATOM 0 HG SER A 184 5.751 -9.011 1.389 1.00 0.00 H new ATOM 2508 N GLN A 185 2.288 -9.348 4.136 1.00 0.00 N ATOM 2509 CA GLN A 185 1.500 -10.607 4.240 1.00 0.00 C ATOM 2510 C GLN A 185 1.715 -11.444 2.979 1.00 0.00 C ATOM 2511 O GLN A 185 2.087 -10.935 1.940 1.00 0.00 O ATOM 2512 CB GLN A 185 0.014 -10.277 4.391 1.00 0.00 C ATOM 2513 CG GLN A 185 -0.697 -11.424 5.116 1.00 0.00 C ATOM 2514 CD GLN A 185 -0.002 -11.707 6.452 1.00 0.00 C ATOM 2515 OE1 GLN A 185 -0.453 -11.150 7.542 1.00 0.00 O flip ATOM 2516 NE2 GLN A 185 0.958 -12.450 6.504 1.00 0.00 N flip ATOM 0 H GLN A 185 1.744 -8.509 3.936 1.00 0.00 H new ATOM 0 HA GLN A 185 1.831 -11.170 5.113 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -0.108 -9.349 4.950 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -0.435 -10.119 3.410 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -1.742 -11.165 5.287 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -0.688 -12.320 4.495 1.00 0.00 H new ATOM 0 HE21 GLN A 185 1.312 -12.886 5.653 1.00 0.00 H new ATOM 0 HE22 GLN A 185 1.410 -12.637 7.399 1.00 0.00 H new ATOM 2525 N TYR A 186 1.506 -12.726 3.068 1.00 0.00 N ATOM 2526 CA TYR A 186 1.719 -13.600 1.894 1.00 0.00 C ATOM 2527 C TYR A 186 0.566 -14.608 1.786 1.00 0.00 C ATOM 2528 O TYR A 186 -0.258 -14.724 2.672 1.00 0.00 O ATOM 2529 CB TYR A 186 3.073 -14.303 2.085 1.00 0.00 C ATOM 2530 CG TYR A 186 2.933 -15.808 2.043 1.00 0.00 C ATOM 2531 CD1 TYR A 186 2.976 -16.483 0.819 1.00 0.00 C ATOM 2532 CD2 TYR A 186 2.762 -16.525 3.232 1.00 0.00 C ATOM 2533 CE1 TYR A 186 2.848 -17.875 0.783 1.00 0.00 C ATOM 2534 CE2 TYR A 186 2.634 -17.917 3.198 1.00 0.00 C ATOM 2535 CZ TYR A 186 2.676 -18.594 1.973 1.00 0.00 C ATOM 2536 OH TYR A 186 2.555 -19.968 1.940 1.00 0.00 O ATOM 0 H TYR A 186 1.194 -13.205 3.913 1.00 0.00 H new ATOM 0 HA TYR A 186 1.735 -13.028 0.966 1.00 0.00 H new ATOM 0 HB2 TYR A 186 3.764 -13.980 1.306 1.00 0.00 H new ATOM 0 HB3 TYR A 186 3.507 -14.004 3.039 1.00 0.00 H new ATOM 0 HD1 TYR A 186 3.108 -15.929 -0.099 1.00 0.00 H new ATOM 0 HD2 TYR A 186 2.729 -16.003 4.177 1.00 0.00 H new ATOM 0 HE1 TYR A 186 2.882 -18.396 -0.162 1.00 0.00 H new ATOM 0 HE2 TYR A 186 2.503 -18.470 4.116 1.00 0.00 H new ATOM 0 HH TYR A 186 2.443 -20.309 2.852 1.00 0.00 H new ATOM 2546 N GLY A 187 0.509 -15.342 0.707 1.00 0.00 N ATOM 2547 CA GLY A 187 -0.582 -16.343 0.542 1.00 0.00 C ATOM 2548 C GLY A 187 -0.328 -17.170 -0.718 1.00 0.00 C ATOM 2549 O GLY A 187 0.206 -16.683 -1.694 1.00 0.00 O ATOM 0 H GLY A 187 1.171 -15.291 -0.067 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -0.627 -16.995 1.415 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -1.545 -15.838 0.471 1.00 0.00 H new ATOM 2553 N ALA A 188 -0.706 -18.418 -0.703 1.00 0.00 N ATOM 2554 CA ALA A 188 -0.486 -19.278 -1.899 1.00 0.00 C ATOM 2555 C ALA A 188 -0.989 -18.551 -3.145 1.00 0.00 C ATOM 2556 O ALA A 188 -2.171 -18.521 -3.424 1.00 0.00 O ATOM 2557 CB ALA A 188 -1.252 -20.591 -1.732 1.00 0.00 C ATOM 0 H ALA A 188 -1.158 -18.880 0.086 1.00 0.00 H new ATOM 0 HA ALA A 188 0.578 -19.490 -2.004 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -1.091 -21.220 -2.607 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -0.896 -21.109 -0.842 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -2.316 -20.381 -1.627 1.00 0.00 H new ATOM 2563 N GLY A 189 -0.100 -17.968 -3.902 1.00 0.00 N ATOM 2564 CA GLY A 189 -0.532 -17.247 -5.133 1.00 0.00 C ATOM 2565 C GLY A 189 0.014 -15.816 -5.116 1.00 0.00 C ATOM 2566 O GLY A 189 -0.432 -14.968 -5.861 1.00 0.00 O ATOM 0 H GLY A 189 0.904 -17.960 -3.722 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -0.173 -17.772 -6.018 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -1.620 -17.230 -5.192 1.00 0.00 H new ATOM 2570 N LEU A 190 0.981 -15.541 -4.283 1.00 0.00 N ATOM 2571 CA LEU A 190 1.552 -14.174 -4.233 1.00 0.00 C ATOM 2572 C LEU A 190 1.986 -13.768 -5.644 1.00 0.00 C ATOM 2573 O LEU A 190 2.329 -14.602 -6.456 1.00 0.00 O ATOM 2574 CB LEU A 190 2.758 -14.202 -3.304 1.00 0.00 C ATOM 2575 CG LEU A 190 3.050 -12.801 -2.782 1.00 0.00 C ATOM 2576 CD1 LEU A 190 2.118 -12.480 -1.612 1.00 0.00 C ATOM 2577 CD2 LEU A 190 4.495 -12.765 -2.307 1.00 0.00 C ATOM 0 H LEU A 190 1.398 -16.209 -3.635 1.00 0.00 H new ATOM 0 HA LEU A 190 0.818 -13.456 -3.866 1.00 0.00 H new ATOM 0 HB2 LEU A 190 2.568 -14.877 -2.470 1.00 0.00 H new ATOM 0 HB3 LEU A 190 3.627 -14.589 -3.836 1.00 0.00 H new ATOM 0 HG LEU A 190 2.890 -12.065 -3.570 1.00 0.00 H new ATOM 0 HD11 LEU A 190 2.331 -11.477 -1.242 1.00 0.00 H new ATOM 0 HD12 LEU A 190 1.082 -12.531 -1.947 1.00 0.00 H new ATOM 0 HD13 LEU A 190 2.276 -13.203 -0.812 1.00 0.00 H new ATOM 0 HD21 LEU A 190 4.729 -11.770 -1.928 1.00 0.00 H new ATOM 0 HD22 LEU A 190 4.635 -13.498 -1.513 1.00 0.00 H new ATOM 0 HD23 LEU A 190 5.158 -13.001 -3.140 1.00 0.00 H new ATOM 2589 N ASP A 191 1.968 -12.501 -5.952 1.00 0.00 N ATOM 2590 CA ASP A 191 2.375 -12.078 -7.323 1.00 0.00 C ATOM 2591 C ASP A 191 3.813 -11.577 -7.320 1.00 0.00 C ATOM 2592 O ASP A 191 4.695 -12.193 -7.886 1.00 0.00 O ATOM 2593 CB ASP A 191 1.470 -10.960 -7.828 1.00 0.00 C ATOM 2594 CG ASP A 191 1.925 -10.550 -9.230 1.00 0.00 C ATOM 2595 OD1 ASP A 191 2.155 -11.436 -10.038 1.00 0.00 O ATOM 2596 OD2 ASP A 191 2.035 -9.361 -9.474 1.00 0.00 O ATOM 0 H ASP A 191 1.693 -11.747 -5.323 1.00 0.00 H new ATOM 0 HA ASP A 191 2.289 -12.944 -7.979 1.00 0.00 H new ATOM 0 HB2 ASP A 191 0.433 -11.296 -7.851 1.00 0.00 H new ATOM 0 HB3 ASP A 191 1.513 -10.106 -7.153 1.00 0.00 H new ATOM 2601 N ILE A 192 4.059 -10.453 -6.712 1.00 0.00 N ATOM 2602 CA ILE A 192 5.450 -9.920 -6.713 1.00 0.00 C ATOM 2603 C ILE A 192 5.638 -8.922 -5.571 1.00 0.00 C ATOM 2604 O ILE A 192 4.766 -8.132 -5.272 1.00 0.00 O ATOM 2605 CB ILE A 192 5.714 -9.228 -8.050 1.00 0.00 C ATOM 2606 CG1 ILE A 192 7.054 -8.492 -7.992 1.00 0.00 C ATOM 2607 CG2 ILE A 192 4.594 -8.227 -8.339 1.00 0.00 C ATOM 2608 CD1 ILE A 192 7.424 -8.004 -9.392 1.00 0.00 C ATOM 0 H ILE A 192 3.369 -9.885 -6.220 1.00 0.00 H new ATOM 0 HA ILE A 192 6.152 -10.742 -6.574 1.00 0.00 H new ATOM 0 HB ILE A 192 5.746 -9.976 -8.843 1.00 0.00 H new ATOM 0 HG12 ILE A 192 6.989 -7.648 -7.306 1.00 0.00 H new ATOM 0 HG13 ILE A 192 7.830 -9.155 -7.609 1.00 0.00 H new ATOM 0 HG21 ILE A 192 4.784 -7.734 -9.293 1.00 0.00 H new ATOM 0 HG22 ILE A 192 3.640 -8.752 -8.385 1.00 0.00 H new ATOM 0 HG23 ILE A 192 4.559 -7.481 -7.545 1.00 0.00 H new ATOM 0 HD11 ILE A 192 8.379 -7.479 -9.354 1.00 0.00 H new ATOM 0 HD12 ILE A 192 7.506 -8.858 -10.065 1.00 0.00 H new ATOM 0 HD13 ILE A 192 6.652 -7.327 -9.757 1.00 0.00 H new ATOM 2620 N VAL A 193 6.779 -8.952 -4.936 1.00 0.00 N ATOM 2621 CA VAL A 193 7.043 -8.009 -3.813 1.00 0.00 C ATOM 2622 C VAL A 193 7.861 -6.822 -4.325 1.00 0.00 C ATOM 2623 O VAL A 193 8.309 -6.805 -5.455 1.00 0.00 O ATOM 2624 CB VAL A 193 7.831 -8.733 -2.719 1.00 0.00 C ATOM 2625 CG1 VAL A 193 7.051 -9.965 -2.257 1.00 0.00 C ATOM 2626 CG2 VAL A 193 9.188 -9.170 -3.275 1.00 0.00 C ATOM 0 H VAL A 193 7.543 -9.593 -5.149 1.00 0.00 H new ATOM 0 HA VAL A 193 6.097 -7.651 -3.408 1.00 0.00 H new ATOM 0 HB VAL A 193 7.981 -8.061 -1.874 1.00 0.00 H new ATOM 0 HG11 VAL A 193 7.613 -10.480 -1.478 1.00 0.00 H new ATOM 0 HG12 VAL A 193 6.083 -9.656 -1.862 1.00 0.00 H new ATOM 0 HG13 VAL A 193 6.901 -10.638 -3.101 1.00 0.00 H new ATOM 0 HG21 VAL A 193 9.751 -9.686 -2.497 1.00 0.00 H new ATOM 0 HG22 VAL A 193 9.036 -9.842 -4.119 1.00 0.00 H new ATOM 0 HG23 VAL A 193 9.745 -8.293 -3.605 1.00 0.00 H new ATOM 2636 N ALA A 194 8.061 -5.831 -3.503 1.00 0.00 N ATOM 2637 CA ALA A 194 8.852 -4.644 -3.937 1.00 0.00 C ATOM 2638 C ALA A 194 9.266 -3.841 -2.702 1.00 0.00 C ATOM 2639 O ALA A 194 8.914 -4.193 -1.594 1.00 0.00 O ATOM 2640 CB ALA A 194 7.995 -3.771 -4.856 1.00 0.00 C ATOM 0 H ALA A 194 7.710 -5.791 -2.546 1.00 0.00 H new ATOM 0 HA ALA A 194 9.742 -4.969 -4.477 1.00 0.00 H new ATOM 0 HB1 ALA A 194 8.572 -2.903 -5.174 1.00 0.00 H new ATOM 0 HB2 ALA A 194 7.695 -4.348 -5.731 1.00 0.00 H new ATOM 0 HB3 ALA A 194 7.107 -3.439 -4.318 1.00 0.00 H new ATOM 2646 N PRO A 195 10.003 -2.784 -2.924 1.00 0.00 N ATOM 2647 CA PRO A 195 10.479 -1.914 -1.835 1.00 0.00 C ATOM 2648 C PRO A 195 9.348 -0.999 -1.359 1.00 0.00 C ATOM 2649 O PRO A 195 8.836 -0.186 -2.103 1.00 0.00 O ATOM 2650 CB PRO A 195 11.608 -1.110 -2.482 1.00 0.00 C ATOM 2651 CG PRO A 195 11.351 -1.146 -4.007 1.00 0.00 C ATOM 2652 CD PRO A 195 10.433 -2.357 -4.271 1.00 0.00 C ATOM 0 HA PRO A 195 10.814 -2.464 -0.956 1.00 0.00 H new ATOM 0 HB2 PRO A 195 11.615 -0.084 -2.113 1.00 0.00 H new ATOM 0 HB3 PRO A 195 12.580 -1.542 -2.242 1.00 0.00 H new ATOM 0 HG2 PRO A 195 10.880 -0.222 -4.342 1.00 0.00 H new ATOM 0 HG3 PRO A 195 12.288 -1.243 -4.556 1.00 0.00 H new ATOM 0 HD2 PRO A 195 9.581 -2.083 -4.893 1.00 0.00 H new ATOM 0 HD3 PRO A 195 10.964 -3.154 -4.791 1.00 0.00 H new ATOM 2660 N GLY A 196 8.954 -1.129 -0.122 1.00 0.00 N ATOM 2661 CA GLY A 196 7.854 -0.272 0.403 1.00 0.00 C ATOM 2662 C GLY A 196 8.135 0.090 1.861 1.00 0.00 C ATOM 2663 O GLY A 196 7.232 0.234 2.658 1.00 0.00 O ATOM 0 H GLY A 196 9.346 -1.791 0.547 1.00 0.00 H new ATOM 0 HA2 GLY A 196 7.768 0.634 -0.197 1.00 0.00 H new ATOM 0 HA3 GLY A 196 6.902 -0.797 0.325 1.00 0.00 H new ATOM 2667 N VAL A 197 9.380 0.242 2.217 1.00 0.00 N ATOM 2668 CA VAL A 197 9.712 0.602 3.623 1.00 0.00 C ATOM 2669 C VAL A 197 10.444 1.936 3.630 1.00 0.00 C ATOM 2670 O VAL A 197 11.566 2.038 4.084 1.00 0.00 O ATOM 2671 CB VAL A 197 10.586 -0.485 4.236 1.00 0.00 C ATOM 2672 CG1 VAL A 197 10.928 -0.116 5.681 1.00 0.00 C ATOM 2673 CG2 VAL A 197 9.805 -1.794 4.212 1.00 0.00 C ATOM 0 H VAL A 197 10.181 0.133 1.595 1.00 0.00 H new ATOM 0 HA VAL A 197 8.799 0.688 4.213 1.00 0.00 H new ATOM 0 HB VAL A 197 11.512 -0.588 3.671 1.00 0.00 H new ATOM 0 HG11 VAL A 197 11.553 -0.895 6.117 1.00 0.00 H new ATOM 0 HG12 VAL A 197 11.466 0.832 5.697 1.00 0.00 H new ATOM 0 HG13 VAL A 197 10.009 -0.022 6.260 1.00 0.00 H new ATOM 0 HG21 VAL A 197 10.412 -2.588 4.647 1.00 0.00 H new ATOM 0 HG22 VAL A 197 8.888 -1.681 4.790 1.00 0.00 H new ATOM 0 HG23 VAL A 197 9.556 -2.050 3.182 1.00 0.00 H new ATOM 2683 N ASN A 198 9.783 2.942 3.110 1.00 0.00 N ATOM 2684 CA ASN A 198 10.333 4.327 3.015 1.00 0.00 C ATOM 2685 C ASN A 198 10.287 4.767 1.558 1.00 0.00 C ATOM 2686 O ASN A 198 10.862 4.145 0.688 1.00 0.00 O ATOM 2687 CB ASN A 198 11.765 4.390 3.502 1.00 0.00 C ATOM 2688 CG ASN A 198 12.290 5.821 3.384 1.00 0.00 C ATOM 2689 OD1 ASN A 198 13.315 6.056 2.776 1.00 0.00 O ATOM 2690 ND2 ASN A 198 11.626 6.794 3.944 1.00 0.00 N ATOM 0 H ASN A 198 8.840 2.851 2.731 1.00 0.00 H new ATOM 0 HA ASN A 198 9.731 4.983 3.643 1.00 0.00 H new ATOM 0 HB2 ASN A 198 11.821 4.057 4.538 1.00 0.00 H new ATOM 0 HB3 ASN A 198 12.388 3.715 2.916 1.00 0.00 H new ATOM 0 HD21 ASN A 198 11.967 7.752 3.871 1.00 0.00 H new ATOM 0 HD22 ASN A 198 10.765 6.596 4.454 1.00 0.00 H new ATOM 2697 N VAL A 199 9.609 5.839 1.302 1.00 0.00 N ATOM 2698 CA VAL A 199 9.494 6.361 -0.085 1.00 0.00 C ATOM 2699 C VAL A 199 8.943 7.780 -0.039 1.00 0.00 C ATOM 2700 O VAL A 199 7.791 8.013 0.272 1.00 0.00 O ATOM 2701 CB VAL A 199 8.537 5.504 -0.902 1.00 0.00 C ATOM 2702 CG1 VAL A 199 9.178 4.153 -1.217 1.00 0.00 C ATOM 2703 CG2 VAL A 199 7.252 5.297 -0.106 1.00 0.00 C ATOM 0 H VAL A 199 9.118 6.390 2.006 1.00 0.00 H new ATOM 0 HA VAL A 199 10.481 6.342 -0.546 1.00 0.00 H new ATOM 0 HB VAL A 199 8.310 6.008 -1.842 1.00 0.00 H new ATOM 0 HG11 VAL A 199 8.484 3.549 -1.802 1.00 0.00 H new ATOM 0 HG12 VAL A 199 10.093 4.309 -1.788 1.00 0.00 H new ATOM 0 HG13 VAL A 199 9.414 3.636 -0.287 1.00 0.00 H new ATOM 0 HG21 VAL A 199 6.561 4.684 -0.684 1.00 0.00 H new ATOM 0 HG22 VAL A 199 7.483 4.795 0.834 1.00 0.00 H new ATOM 0 HG23 VAL A 199 6.793 6.264 0.102 1.00 0.00 H new ATOM 2713 N GLN A 200 9.767 8.718 -0.355 1.00 0.00 N ATOM 2714 CA GLN A 200 9.336 10.144 -0.358 1.00 0.00 C ATOM 2715 C GLN A 200 8.584 10.447 -1.651 1.00 0.00 C ATOM 2716 O GLN A 200 9.096 10.263 -2.738 1.00 0.00 O ATOM 2717 CB GLN A 200 10.565 11.049 -0.255 1.00 0.00 C ATOM 2718 CG GLN A 200 11.415 10.625 0.944 1.00 0.00 C ATOM 2719 CD GLN A 200 12.896 10.694 0.567 1.00 0.00 C ATOM 2720 OE1 GLN A 200 13.550 9.679 0.433 1.00 0.00 O ATOM 2721 NE2 GLN A 200 13.457 11.860 0.391 1.00 0.00 N ATOM 0 H GLN A 200 10.741 8.565 -0.618 1.00 0.00 H new ATOM 0 HA GLN A 200 8.680 10.327 0.493 1.00 0.00 H new ATOM 0 HB2 GLN A 200 11.153 10.987 -1.171 1.00 0.00 H new ATOM 0 HB3 GLN A 200 10.256 12.088 -0.145 1.00 0.00 H new ATOM 0 HG2 GLN A 200 11.214 11.276 1.795 1.00 0.00 H new ATOM 0 HG3 GLN A 200 11.153 9.612 1.249 1.00 0.00 H new ATOM 0 HE21 GLN A 200 12.908 12.712 0.503 1.00 0.00 H new ATOM 0 HE22 GLN A 200 14.444 11.918 0.141 1.00 0.00 H new ATOM 2730 N SER A 201 7.370 10.910 -1.542 1.00 0.00 N ATOM 2731 CA SER A 201 6.582 11.221 -2.766 1.00 0.00 C ATOM 2732 C SER A 201 6.088 12.669 -2.706 1.00 0.00 C ATOM 2733 O SER A 201 6.582 13.477 -1.942 1.00 0.00 O ATOM 2734 CB SER A 201 5.382 10.278 -2.855 1.00 0.00 C ATOM 2735 OG SER A 201 4.995 10.136 -4.215 1.00 0.00 O ATOM 0 H SER A 201 6.890 11.086 -0.659 1.00 0.00 H new ATOM 0 HA SER A 201 7.214 11.090 -3.644 1.00 0.00 H new ATOM 0 HB2 SER A 201 5.637 9.305 -2.434 1.00 0.00 H new ATOM 0 HB3 SER A 201 4.552 10.671 -2.268 1.00 0.00 H new ATOM 0 HG SER A 201 4.119 9.700 -4.262 1.00 0.00 H new ATOM 2741 N THR A 202 5.120 13.000 -3.513 1.00 0.00 N ATOM 2742 CA THR A 202 4.595 14.391 -3.520 1.00 0.00 C ATOM 2743 C THR A 202 3.639 14.599 -2.342 1.00 0.00 C ATOM 2744 O THR A 202 3.207 13.662 -1.699 1.00 0.00 O ATOM 2745 CB THR A 202 3.851 14.635 -4.832 1.00 0.00 C ATOM 2746 OG1 THR A 202 3.122 13.466 -5.182 1.00 0.00 O ATOM 2747 CG2 THR A 202 4.858 14.960 -5.939 1.00 0.00 C ATOM 0 H THR A 202 4.669 12.364 -4.170 1.00 0.00 H new ATOM 0 HA THR A 202 5.425 15.092 -3.427 1.00 0.00 H new ATOM 0 HB THR A 202 3.164 15.473 -4.712 1.00 0.00 H new ATOM 0 HG1 THR A 202 2.642 13.619 -6.022 1.00 0.00 H new ATOM 0 HG21 THR A 202 4.327 15.134 -6.875 1.00 0.00 H new ATOM 0 HG22 THR A 202 5.420 15.854 -5.669 1.00 0.00 H new ATOM 0 HG23 THR A 202 5.546 14.123 -6.062 1.00 0.00 H new ATOM 2755 N TYR A 203 3.309 15.829 -2.063 1.00 0.00 N ATOM 2756 CA TYR A 203 2.384 16.137 -0.935 1.00 0.00 C ATOM 2757 C TYR A 203 1.602 17.404 -1.293 1.00 0.00 C ATOM 2758 O TYR A 203 2.055 18.192 -2.100 1.00 0.00 O ATOM 2759 CB TYR A 203 3.205 16.382 0.336 1.00 0.00 C ATOM 2760 CG TYR A 203 2.670 15.546 1.472 1.00 0.00 C ATOM 2761 CD1 TYR A 203 2.381 14.190 1.274 1.00 0.00 C ATOM 2762 CD2 TYR A 203 2.464 16.129 2.730 1.00 0.00 C ATOM 2763 CE1 TYR A 203 1.886 13.419 2.332 1.00 0.00 C ATOM 2764 CE2 TYR A 203 1.970 15.357 3.787 1.00 0.00 C ATOM 2765 CZ TYR A 203 1.680 14.002 3.589 1.00 0.00 C ATOM 2766 OH TYR A 203 1.194 13.242 4.631 1.00 0.00 O ATOM 0 H TYR A 203 3.645 16.645 -2.575 1.00 0.00 H new ATOM 0 HA TYR A 203 1.698 15.307 -0.764 1.00 0.00 H new ATOM 0 HB2 TYR A 203 4.251 16.135 0.155 1.00 0.00 H new ATOM 0 HB3 TYR A 203 3.168 17.438 0.603 1.00 0.00 H new ATOM 0 HD1 TYR A 203 2.540 13.740 0.305 1.00 0.00 H new ATOM 0 HD2 TYR A 203 2.687 17.175 2.883 1.00 0.00 H new ATOM 0 HE1 TYR A 203 1.663 12.373 2.179 1.00 0.00 H new ATOM 0 HE2 TYR A 203 1.812 15.807 4.756 1.00 0.00 H new ATOM 0 HH TYR A 203 1.111 13.800 5.432 1.00 0.00 H new ATOM 2776 N PRO A 204 0.453 17.569 -0.691 1.00 0.00 N ATOM 2777 CA PRO A 204 -0.399 18.739 -0.939 1.00 0.00 C ATOM 2778 C PRO A 204 0.234 19.999 -0.354 1.00 0.00 C ATOM 2779 O PRO A 204 1.092 19.938 0.504 1.00 0.00 O ATOM 2780 CB PRO A 204 -1.708 18.382 -0.236 1.00 0.00 C ATOM 2781 CG PRO A 204 -1.357 17.320 0.819 1.00 0.00 C ATOM 2782 CD PRO A 204 -0.100 16.619 0.294 1.00 0.00 C ATOM 0 HA PRO A 204 -0.544 18.953 -1.998 1.00 0.00 H new ATOM 0 HB2 PRO A 204 -2.151 19.262 0.231 1.00 0.00 H new ATOM 0 HB3 PRO A 204 -2.439 17.997 -0.947 1.00 0.00 H new ATOM 0 HG2 PRO A 204 -1.173 17.778 1.791 1.00 0.00 H new ATOM 0 HG3 PRO A 204 -2.175 16.612 0.950 1.00 0.00 H new ATOM 0 HD2 PRO A 204 0.610 16.418 1.097 1.00 0.00 H new ATOM 0 HD3 PRO A 204 -0.340 15.661 -0.167 1.00 0.00 H new ATOM 2790 N GLY A 205 -0.176 21.140 -0.824 1.00 0.00 N ATOM 2791 CA GLY A 205 0.412 22.409 -0.312 1.00 0.00 C ATOM 2792 C GLY A 205 1.814 22.579 -0.900 1.00 0.00 C ATOM 2793 O GLY A 205 2.694 23.145 -0.283 1.00 0.00 O ATOM 0 H GLY A 205 -0.893 21.251 -1.541 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -0.218 23.255 -0.589 1.00 0.00 H new ATOM 0 HA3 GLY A 205 0.460 22.390 0.777 1.00 0.00 H new ATOM 2797 N SER A 206 2.027 22.087 -2.091 1.00 0.00 N ATOM 2798 CA SER A 206 3.369 22.210 -2.734 1.00 0.00 C ATOM 2799 C SER A 206 4.456 21.747 -1.763 1.00 0.00 C ATOM 2800 O SER A 206 5.514 22.337 -1.673 1.00 0.00 O ATOM 2801 CB SER A 206 3.622 23.666 -3.124 1.00 0.00 C ATOM 2802 OG SER A 206 3.589 24.481 -1.961 1.00 0.00 O ATOM 0 H SER A 206 1.325 21.602 -2.650 1.00 0.00 H new ATOM 0 HA SER A 206 3.394 21.585 -3.627 1.00 0.00 H new ATOM 0 HB2 SER A 206 4.589 23.758 -3.618 1.00 0.00 H new ATOM 0 HB3 SER A 206 2.867 23.999 -3.836 1.00 0.00 H new ATOM 0 HG SER A 206 3.642 23.915 -1.163 1.00 0.00 H new ATOM 2808 N THR A 207 4.206 20.695 -1.034 1.00 0.00 N ATOM 2809 CA THR A 207 5.222 20.197 -0.074 1.00 0.00 C ATOM 2810 C THR A 207 5.514 18.720 -0.357 1.00 0.00 C ATOM 2811 O THR A 207 4.699 18.016 -0.915 1.00 0.00 O ATOM 2812 CB THR A 207 4.675 20.353 1.344 1.00 0.00 C ATOM 2813 OG1 THR A 207 3.254 20.301 1.312 1.00 0.00 O ATOM 2814 CG2 THR A 207 5.127 21.696 1.910 1.00 0.00 C ATOM 0 H THR A 207 3.338 20.159 -1.064 1.00 0.00 H new ATOM 0 HA THR A 207 6.145 20.767 -0.178 1.00 0.00 H new ATOM 0 HB THR A 207 5.050 19.547 1.974 1.00 0.00 H new ATOM 0 HG1 THR A 207 2.967 19.558 0.741 1.00 0.00 H new ATOM 0 HG21 THR A 207 4.740 21.813 2.922 1.00 0.00 H new ATOM 0 HG22 THR A 207 6.216 21.734 1.932 1.00 0.00 H new ATOM 0 HG23 THR A 207 4.749 22.502 1.281 1.00 0.00 H new ATOM 2822 N TYR A 208 6.672 18.248 0.016 1.00 0.00 N ATOM 2823 CA TYR A 208 7.015 16.823 -0.230 1.00 0.00 C ATOM 2824 C TYR A 208 6.888 16.050 1.086 1.00 0.00 C ATOM 2825 O TYR A 208 6.802 16.635 2.146 1.00 0.00 O ATOM 2826 CB TYR A 208 8.449 16.749 -0.746 1.00 0.00 C ATOM 2827 CG TYR A 208 8.674 17.867 -1.735 1.00 0.00 C ATOM 2828 CD1 TYR A 208 8.215 17.740 -3.053 1.00 0.00 C ATOM 2829 CD2 TYR A 208 9.329 19.037 -1.333 1.00 0.00 C ATOM 2830 CE1 TYR A 208 8.415 18.780 -3.967 1.00 0.00 C ATOM 2831 CE2 TYR A 208 9.526 20.078 -2.247 1.00 0.00 C ATOM 2832 CZ TYR A 208 9.069 19.950 -3.565 1.00 0.00 C ATOM 2833 OH TYR A 208 9.262 20.978 -4.465 1.00 0.00 O ATOM 0 H TYR A 208 7.397 18.793 0.483 1.00 0.00 H new ATOM 0 HA TYR A 208 6.342 16.387 -0.968 1.00 0.00 H new ATOM 0 HB2 TYR A 208 9.152 16.832 0.083 1.00 0.00 H new ATOM 0 HB3 TYR A 208 8.629 15.784 -1.221 1.00 0.00 H new ATOM 0 HD1 TYR A 208 7.707 16.839 -3.363 1.00 0.00 H new ATOM 0 HD2 TYR A 208 9.682 19.136 -0.317 1.00 0.00 H new ATOM 0 HE1 TYR A 208 8.064 18.680 -4.984 1.00 0.00 H new ATOM 0 HE2 TYR A 208 10.031 20.981 -1.936 1.00 0.00 H new ATOM 0 HH TYR A 208 9.731 21.716 -4.023 1.00 0.00 H new ATOM 2843 N ALA A 209 6.862 14.744 1.039 1.00 0.00 N ATOM 2844 CA ALA A 209 6.725 13.973 2.310 1.00 0.00 C ATOM 2845 C ALA A 209 7.357 12.584 2.173 1.00 0.00 C ATOM 2846 O ALA A 209 7.610 12.107 1.086 1.00 0.00 O ATOM 2847 CB ALA A 209 5.242 13.819 2.646 1.00 0.00 C ATOM 0 H ALA A 209 6.929 14.184 0.189 1.00 0.00 H new ATOM 0 HA ALA A 209 7.239 14.514 3.105 1.00 0.00 H new ATOM 0 HB1 ALA A 209 5.136 13.257 3.574 1.00 0.00 H new ATOM 0 HB2 ALA A 209 4.792 14.804 2.766 1.00 0.00 H new ATOM 0 HB3 ALA A 209 4.739 13.286 1.839 1.00 0.00 H new ATOM 2853 N SER A 210 7.602 11.932 3.282 1.00 0.00 N ATOM 2854 CA SER A 210 8.207 10.568 3.239 1.00 0.00 C ATOM 2855 C SER A 210 7.265 9.580 3.930 1.00 0.00 C ATOM 2856 O SER A 210 7.114 9.592 5.136 1.00 0.00 O ATOM 2857 CB SER A 210 9.561 10.585 3.957 1.00 0.00 C ATOM 2858 OG SER A 210 9.426 9.993 5.243 1.00 0.00 O ATOM 0 H SER A 210 7.408 12.288 4.218 1.00 0.00 H new ATOM 0 HA SER A 210 8.357 10.263 2.203 1.00 0.00 H new ATOM 0 HB2 SER A 210 10.302 10.041 3.371 1.00 0.00 H new ATOM 0 HB3 SER A 210 9.920 11.610 4.053 1.00 0.00 H new ATOM 0 HG SER A 210 8.583 10.283 5.650 1.00 0.00 H new ATOM 2864 N LEU A 211 6.623 8.728 3.176 1.00 0.00 N ATOM 2865 CA LEU A 211 5.685 7.750 3.796 1.00 0.00 C ATOM 2866 C LEU A 211 6.263 6.337 3.705 1.00 0.00 C ATOM 2867 O LEU A 211 7.244 6.095 3.030 1.00 0.00 O ATOM 2868 CB LEU A 211 4.341 7.788 3.063 1.00 0.00 C ATOM 2869 CG LEU A 211 3.874 9.236 2.904 1.00 0.00 C ATOM 2870 CD1 LEU A 211 2.393 9.250 2.525 1.00 0.00 C ATOM 2871 CD2 LEU A 211 4.069 9.988 4.223 1.00 0.00 C ATOM 0 H LEU A 211 6.708 8.668 2.161 1.00 0.00 H new ATOM 0 HA LEU A 211 5.543 8.017 4.843 1.00 0.00 H new ATOM 0 HB2 LEU A 211 4.438 7.319 2.084 1.00 0.00 H new ATOM 0 HB3 LEU A 211 3.598 7.216 3.619 1.00 0.00 H new ATOM 0 HG LEU A 211 4.458 9.722 2.122 1.00 0.00 H new ATOM 0 HD11 LEU A 211 2.056 10.280 2.411 1.00 0.00 H new ATOM 0 HD12 LEU A 211 2.253 8.716 1.585 1.00 0.00 H new ATOM 0 HD13 LEU A 211 1.812 8.763 3.309 1.00 0.00 H new ATOM 0 HD21 LEU A 211 3.735 11.019 4.107 1.00 0.00 H new ATOM 0 HD22 LEU A 211 3.486 9.504 5.007 1.00 0.00 H new ATOM 0 HD23 LEU A 211 5.124 9.977 4.496 1.00 0.00 H new ATOM 2883 N ASN A 212 5.653 5.401 4.380 1.00 0.00 N ATOM 2884 CA ASN A 212 6.151 3.999 4.338 1.00 0.00 C ATOM 2885 C ASN A 212 4.963 3.039 4.444 1.00 0.00 C ATOM 2886 O ASN A 212 3.965 3.338 5.069 1.00 0.00 O ATOM 2887 CB ASN A 212 7.109 3.763 5.507 1.00 0.00 C ATOM 2888 CG ASN A 212 6.581 4.478 6.752 1.00 0.00 C ATOM 2889 OD1 ASN A 212 6.347 5.670 6.729 1.00 0.00 O ATOM 2890 ND2 ASN A 212 6.383 3.796 7.847 1.00 0.00 N ATOM 0 H ASN A 212 4.828 5.549 4.961 1.00 0.00 H new ATOM 0 HA ASN A 212 6.678 3.824 3.400 1.00 0.00 H new ATOM 0 HB2 ASN A 212 7.206 2.695 5.702 1.00 0.00 H new ATOM 0 HB3 ASN A 212 8.103 4.133 5.257 1.00 0.00 H new ATOM 0 HD21 ASN A 212 6.032 4.264 8.683 1.00 0.00 H new ATOM 0 HD22 ASN A 212 6.579 2.795 7.867 1.00 0.00 H new ATOM 2897 N GLY A 213 5.060 1.888 3.837 1.00 0.00 N ATOM 2898 CA GLY A 213 3.934 0.913 3.903 1.00 0.00 C ATOM 2899 C GLY A 213 4.030 -0.065 2.732 1.00 0.00 C ATOM 2900 O GLY A 213 4.701 0.191 1.752 1.00 0.00 O ATOM 0 H GLY A 213 5.870 1.580 3.298 1.00 0.00 H new ATOM 0 HA2 GLY A 213 3.966 0.369 4.847 1.00 0.00 H new ATOM 0 HA3 GLY A 213 2.981 1.441 3.871 1.00 0.00 H new ATOM 2904 N THR A 214 3.362 -1.183 2.823 1.00 0.00 N ATOM 2905 CA THR A 214 3.410 -2.176 1.714 1.00 0.00 C ATOM 2906 C THR A 214 2.504 -1.704 0.576 1.00 0.00 C ATOM 2907 O THR A 214 2.607 -2.160 -0.545 1.00 0.00 O ATOM 2908 CB THR A 214 2.926 -3.534 2.228 1.00 0.00 C ATOM 2909 OG1 THR A 214 3.732 -3.935 3.327 1.00 0.00 O ATOM 2910 CG2 THR A 214 3.028 -4.574 1.112 1.00 0.00 C ATOM 0 H THR A 214 2.784 -1.451 3.620 1.00 0.00 H new ATOM 0 HA THR A 214 4.432 -2.272 1.349 1.00 0.00 H new ATOM 0 HB THR A 214 1.887 -3.452 2.547 1.00 0.00 H new ATOM 0 HG1 THR A 214 3.490 -3.411 4.119 1.00 0.00 H new ATOM 0 HG21 THR A 214 2.683 -5.539 1.482 1.00 0.00 H new ATOM 0 HG22 THR A 214 2.409 -4.265 0.269 1.00 0.00 H new ATOM 0 HG23 THR A 214 4.065 -4.660 0.788 1.00 0.00 H new ATOM 2918 N SER A 215 1.617 -0.788 0.857 1.00 0.00 N ATOM 2919 CA SER A 215 0.706 -0.281 -0.207 1.00 0.00 C ATOM 2920 C SER A 215 1.484 0.661 -1.125 1.00 0.00 C ATOM 2921 O SER A 215 1.083 0.933 -2.239 1.00 0.00 O ATOM 2922 CB SER A 215 -0.454 0.482 0.434 1.00 0.00 C ATOM 2923 OG SER A 215 -1.120 -0.368 1.359 1.00 0.00 O ATOM 0 H SER A 215 1.484 -0.369 1.778 1.00 0.00 H new ATOM 0 HA SER A 215 0.314 -1.119 -0.783 1.00 0.00 H new ATOM 0 HB2 SER A 215 -0.083 1.372 0.942 1.00 0.00 H new ATOM 0 HB3 SER A 215 -1.150 0.820 -0.333 1.00 0.00 H new ATOM 0 HG SER A 215 -1.863 0.118 1.773 1.00 0.00 H new ATOM 2929 N MET A 216 2.594 1.164 -0.661 1.00 0.00 N ATOM 2930 CA MET A 216 3.400 2.091 -1.502 1.00 0.00 C ATOM 2931 C MET A 216 4.225 1.284 -2.508 1.00 0.00 C ATOM 2932 O MET A 216 4.713 1.811 -3.488 1.00 0.00 O ATOM 2933 CB MET A 216 4.339 2.898 -0.606 1.00 0.00 C ATOM 2934 CG MET A 216 3.925 4.371 -0.624 1.00 0.00 C ATOM 2935 SD MET A 216 2.177 4.515 -0.180 1.00 0.00 S ATOM 2936 CE MET A 216 2.418 5.256 1.452 1.00 0.00 C ATOM 0 H MET A 216 2.978 0.973 0.265 1.00 0.00 H new ATOM 0 HA MET A 216 2.735 2.767 -2.039 1.00 0.00 H new ATOM 0 HB2 MET A 216 4.306 2.513 0.413 1.00 0.00 H new ATOM 0 HB3 MET A 216 5.367 2.794 -0.953 1.00 0.00 H new ATOM 0 HG2 MET A 216 4.537 4.940 0.076 1.00 0.00 H new ATOM 0 HG3 MET A 216 4.096 4.795 -1.613 1.00 0.00 H new ATOM 0 HE1 MET A 216 1.639 4.905 2.129 1.00 0.00 H new ATOM 0 HE2 MET A 216 3.394 4.968 1.842 1.00 0.00 H new ATOM 0 HE3 MET A 216 2.366 6.342 1.370 1.00 0.00 H new ATOM 2946 N ALA A 217 4.388 0.011 -2.273 1.00 0.00 N ATOM 2947 CA ALA A 217 5.186 -0.826 -3.215 1.00 0.00 C ATOM 2948 C ALA A 217 4.269 -1.404 -4.297 1.00 0.00 C ATOM 2949 O ALA A 217 4.722 -1.921 -5.298 1.00 0.00 O ATOM 2950 CB ALA A 217 5.847 -1.971 -2.444 1.00 0.00 C ATOM 0 H ALA A 217 4.003 -0.486 -1.470 1.00 0.00 H new ATOM 0 HA ALA A 217 5.953 -0.209 -3.684 1.00 0.00 H new ATOM 0 HB1 ALA A 217 6.430 -2.583 -3.131 1.00 0.00 H new ATOM 0 HB2 ALA A 217 6.504 -1.561 -1.676 1.00 0.00 H new ATOM 0 HB3 ALA A 217 5.078 -2.585 -1.974 1.00 0.00 H new ATOM 2956 N THR A 218 2.982 -1.322 -4.101 1.00 0.00 N ATOM 2957 CA THR A 218 2.033 -1.869 -5.111 1.00 0.00 C ATOM 2958 C THR A 218 2.021 -1.017 -6.393 1.00 0.00 C ATOM 2959 O THR A 218 1.995 -1.561 -7.480 1.00 0.00 O ATOM 2960 CB THR A 218 0.624 -1.900 -4.522 1.00 0.00 C ATOM 2961 OG1 THR A 218 0.667 -2.479 -3.225 1.00 0.00 O ATOM 2962 CG2 THR A 218 -0.281 -2.731 -5.430 1.00 0.00 C ATOM 0 H THR A 218 2.545 -0.898 -3.282 1.00 0.00 H new ATOM 0 HA THR A 218 2.361 -2.876 -5.369 1.00 0.00 H new ATOM 0 HB THR A 218 0.231 -0.886 -4.449 1.00 0.00 H new ATOM 0 HG1 THR A 218 1.288 -3.237 -3.226 1.00 0.00 H new ATOM 0 HG21 THR A 218 -1.288 -2.757 -5.015 1.00 0.00 H new ATOM 0 HG22 THR A 218 -0.310 -2.283 -6.423 1.00 0.00 H new ATOM 0 HG23 THR A 218 0.108 -3.747 -5.501 1.00 0.00 H new ATOM 2970 N PRO A 219 2.021 0.291 -6.250 1.00 0.00 N ATOM 2971 CA PRO A 219 1.989 1.197 -7.413 1.00 0.00 C ATOM 2972 C PRO A 219 3.339 1.206 -8.130 1.00 0.00 C ATOM 2973 O PRO A 219 3.445 1.629 -9.263 1.00 0.00 O ATOM 2974 CB PRO A 219 1.644 2.561 -6.806 1.00 0.00 C ATOM 2975 CG PRO A 219 2.029 2.483 -5.312 1.00 0.00 C ATOM 2976 CD PRO A 219 2.066 0.988 -4.945 1.00 0.00 C ATOM 0 HA PRO A 219 1.267 0.898 -8.173 1.00 0.00 H new ATOM 0 HB2 PRO A 219 2.192 3.359 -7.307 1.00 0.00 H new ATOM 0 HB3 PRO A 219 0.583 2.781 -6.923 1.00 0.00 H new ATOM 0 HG2 PRO A 219 2.999 2.949 -5.137 1.00 0.00 H new ATOM 0 HG3 PRO A 219 1.304 3.015 -4.697 1.00 0.00 H new ATOM 0 HD2 PRO A 219 2.970 0.737 -4.391 1.00 0.00 H new ATOM 0 HD3 PRO A 219 1.219 0.711 -4.317 1.00 0.00 H new ATOM 2984 N HIS A 220 4.367 0.714 -7.497 1.00 0.00 N ATOM 2985 CA HIS A 220 5.691 0.669 -8.175 1.00 0.00 C ATOM 2986 C HIS A 220 5.661 -0.467 -9.194 1.00 0.00 C ATOM 2987 O HIS A 220 6.148 -0.344 -10.302 1.00 0.00 O ATOM 2988 CB HIS A 220 6.794 0.409 -7.148 1.00 0.00 C ATOM 2989 CG HIS A 220 7.369 1.719 -6.685 1.00 0.00 C ATOM 2990 ND1 HIS A 220 7.397 2.081 -5.348 1.00 0.00 N ATOM 2991 CD2 HIS A 220 7.941 2.762 -7.370 1.00 0.00 C ATOM 2992 CE1 HIS A 220 7.971 3.297 -5.270 1.00 0.00 C ATOM 2993 NE2 HIS A 220 8.321 3.758 -6.474 1.00 0.00 N ATOM 0 H HIS A 220 4.348 0.344 -6.547 1.00 0.00 H new ATOM 0 HA HIS A 220 5.893 1.619 -8.669 1.00 0.00 H new ATOM 0 HB2 HIS A 220 6.392 -0.144 -6.299 1.00 0.00 H new ATOM 0 HB3 HIS A 220 7.577 -0.208 -7.588 1.00 0.00 H new ATOM 0 HD1 HIS A 220 7.047 1.528 -4.566 1.00 0.00 H new ATOM 0 HD2 HIS A 220 8.076 2.804 -8.441 1.00 0.00 H new ATOM 0 HE1 HIS A 220 8.129 3.834 -4.346 1.00 0.00 H new ATOM 3001 N VAL A 221 5.067 -1.570 -8.826 1.00 0.00 N ATOM 3002 CA VAL A 221 4.976 -2.717 -9.768 1.00 0.00 C ATOM 3003 C VAL A 221 4.031 -2.342 -10.904 1.00 0.00 C ATOM 3004 O VAL A 221 4.348 -2.490 -12.067 1.00 0.00 O ATOM 3005 CB VAL A 221 4.435 -3.948 -9.036 1.00 0.00 C ATOM 3006 CG1 VAL A 221 4.231 -5.088 -10.037 1.00 0.00 C ATOM 3007 CG2 VAL A 221 5.436 -4.385 -7.964 1.00 0.00 C ATOM 0 H VAL A 221 4.641 -1.724 -7.912 1.00 0.00 H new ATOM 0 HA VAL A 221 5.964 -2.948 -10.165 1.00 0.00 H new ATOM 0 HB VAL A 221 3.483 -3.702 -8.566 1.00 0.00 H new ATOM 0 HG11 VAL A 221 3.846 -5.965 -9.516 1.00 0.00 H new ATOM 0 HG12 VAL A 221 3.519 -4.778 -10.801 1.00 0.00 H new ATOM 0 HG13 VAL A 221 5.183 -5.334 -10.507 1.00 0.00 H new ATOM 0 HG21 VAL A 221 5.051 -5.261 -7.443 1.00 0.00 H new ATOM 0 HG22 VAL A 221 6.388 -4.631 -8.434 1.00 0.00 H new ATOM 0 HG23 VAL A 221 5.583 -3.574 -7.251 1.00 0.00 H new ATOM 3017 N ALA A 222 2.871 -1.845 -10.574 1.00 0.00 N ATOM 3018 CA ALA A 222 1.910 -1.447 -11.637 1.00 0.00 C ATOM 3019 C ALA A 222 2.594 -0.455 -12.581 1.00 0.00 C ATOM 3020 O ALA A 222 2.317 -0.413 -13.764 1.00 0.00 O ATOM 3021 CB ALA A 222 0.683 -0.790 -11.002 1.00 0.00 C ATOM 0 H ALA A 222 2.549 -1.698 -9.617 1.00 0.00 H new ATOM 0 HA ALA A 222 1.593 -2.328 -12.195 1.00 0.00 H new ATOM 0 HB1 ALA A 222 -0.019 -0.499 -11.783 1.00 0.00 H new ATOM 0 HB2 ALA A 222 0.201 -1.496 -10.325 1.00 0.00 H new ATOM 0 HB3 ALA A 222 0.991 0.094 -10.444 1.00 0.00 H new ATOM 3027 N GLY A 223 3.493 0.342 -12.065 1.00 0.00 N ATOM 3028 CA GLY A 223 4.202 1.327 -12.932 1.00 0.00 C ATOM 3029 C GLY A 223 5.038 0.574 -13.967 1.00 0.00 C ATOM 3030 O GLY A 223 4.922 0.797 -15.155 1.00 0.00 O ATOM 0 H GLY A 223 3.766 0.353 -11.082 1.00 0.00 H new ATOM 0 HA2 GLY A 223 3.482 1.976 -13.431 1.00 0.00 H new ATOM 0 HA3 GLY A 223 4.842 1.968 -12.326 1.00 0.00 H new ATOM 3034 N ALA A 224 5.880 -0.321 -13.526 1.00 0.00 N ATOM 3035 CA ALA A 224 6.716 -1.092 -14.493 1.00 0.00 C ATOM 3036 C ALA A 224 5.819 -1.652 -15.601 1.00 0.00 C ATOM 3037 O ALA A 224 6.071 -1.468 -16.779 1.00 0.00 O ATOM 3038 CB ALA A 224 7.406 -2.250 -13.766 1.00 0.00 C ATOM 0 H ALA A 224 6.026 -0.552 -12.543 1.00 0.00 H new ATOM 0 HA ALA A 224 7.470 -0.435 -14.926 1.00 0.00 H new ATOM 0 HB1 ALA A 224 8.016 -2.812 -14.473 1.00 0.00 H new ATOM 0 HB2 ALA A 224 8.041 -1.855 -12.973 1.00 0.00 H new ATOM 0 HB3 ALA A 224 6.653 -2.908 -13.333 1.00 0.00 H new ATOM 3044 N ALA A 225 4.772 -2.332 -15.229 1.00 0.00 N ATOM 3045 CA ALA A 225 3.852 -2.905 -16.252 1.00 0.00 C ATOM 3046 C ALA A 225 3.470 -1.812 -17.247 1.00 0.00 C ATOM 3047 O ALA A 225 3.341 -2.054 -18.427 1.00 0.00 O ATOM 3048 CB ALA A 225 2.589 -3.436 -15.571 1.00 0.00 C ATOM 0 H ALA A 225 4.512 -2.517 -14.260 1.00 0.00 H new ATOM 0 HA ALA A 225 4.350 -3.723 -16.773 1.00 0.00 H new ATOM 0 HB1 ALA A 225 1.919 -3.854 -16.322 1.00 0.00 H new ATOM 0 HB2 ALA A 225 2.860 -4.212 -14.855 1.00 0.00 H new ATOM 0 HB3 ALA A 225 2.087 -2.621 -15.050 1.00 0.00 H new ATOM 3054 N ALA A 226 3.289 -0.606 -16.777 1.00 0.00 N ATOM 3055 CA ALA A 226 2.917 0.507 -17.696 1.00 0.00 C ATOM 3056 C ALA A 226 4.033 0.709 -18.724 1.00 0.00 C ATOM 3057 O ALA A 226 3.781 0.872 -19.903 1.00 0.00 O ATOM 3058 CB ALA A 226 2.731 1.792 -16.889 1.00 0.00 C ATOM 0 H ALA A 226 3.383 -0.345 -15.796 1.00 0.00 H new ATOM 0 HA ALA A 226 1.987 0.262 -18.209 1.00 0.00 H new ATOM 0 HB1 ALA A 226 2.459 2.607 -17.560 1.00 0.00 H new ATOM 0 HB2 ALA A 226 1.940 1.648 -16.153 1.00 0.00 H new ATOM 0 HB3 ALA A 226 3.662 2.038 -16.378 1.00 0.00 H new ATOM 3064 N LEU A 227 5.266 0.699 -18.290 1.00 0.00 N ATOM 3065 CA LEU A 227 6.392 0.887 -19.246 1.00 0.00 C ATOM 3066 C LEU A 227 6.294 -0.165 -20.354 1.00 0.00 C ATOM 3067 O LEU A 227 6.592 0.096 -21.504 1.00 0.00 O ATOM 3068 CB LEU A 227 7.724 0.727 -18.506 1.00 0.00 C ATOM 3069 CG LEU A 227 7.849 1.804 -17.423 1.00 0.00 C ATOM 3070 CD1 LEU A 227 9.053 1.497 -16.527 1.00 0.00 C ATOM 3071 CD2 LEU A 227 8.046 3.169 -18.087 1.00 0.00 C ATOM 0 H LEU A 227 5.540 0.569 -17.316 1.00 0.00 H new ATOM 0 HA LEU A 227 6.339 1.885 -19.682 1.00 0.00 H new ATOM 0 HB2 LEU A 227 7.783 -0.264 -18.055 1.00 0.00 H new ATOM 0 HB3 LEU A 227 8.553 0.807 -19.209 1.00 0.00 H new ATOM 0 HG LEU A 227 6.942 1.816 -16.818 1.00 0.00 H new ATOM 0 HD11 LEU A 227 9.139 2.265 -15.758 1.00 0.00 H new ATOM 0 HD12 LEU A 227 8.917 0.524 -16.055 1.00 0.00 H new ATOM 0 HD13 LEU A 227 9.961 1.484 -17.130 1.00 0.00 H new ATOM 0 HD21 LEU A 227 8.135 3.938 -17.319 1.00 0.00 H new ATOM 0 HD22 LEU A 227 8.953 3.152 -18.691 1.00 0.00 H new ATOM 0 HD23 LEU A 227 7.190 3.391 -18.724 1.00 0.00 H new ATOM 3083 N VAL A 228 5.879 -1.359 -20.016 1.00 0.00 N ATOM 3084 CA VAL A 228 5.767 -2.429 -21.051 1.00 0.00 C ATOM 3085 C VAL A 228 4.557 -2.163 -21.950 1.00 0.00 C ATOM 3086 O VAL A 228 4.615 -2.336 -23.153 1.00 0.00 O ATOM 3087 CB VAL A 228 5.612 -3.789 -20.364 1.00 0.00 C ATOM 3088 CG1 VAL A 228 5.139 -4.834 -21.378 1.00 0.00 C ATOM 3089 CG2 VAL A 228 6.963 -4.216 -19.790 1.00 0.00 C ATOM 0 H VAL A 228 5.614 -1.638 -19.071 1.00 0.00 H new ATOM 0 HA VAL A 228 6.669 -2.432 -21.663 1.00 0.00 H new ATOM 0 HB VAL A 228 4.876 -3.709 -19.564 1.00 0.00 H new ATOM 0 HG11 VAL A 228 5.031 -5.799 -20.883 1.00 0.00 H new ATOM 0 HG12 VAL A 228 4.178 -4.529 -21.793 1.00 0.00 H new ATOM 0 HG13 VAL A 228 5.871 -4.919 -22.181 1.00 0.00 H new ATOM 0 HG21 VAL A 228 6.860 -5.184 -19.299 1.00 0.00 H new ATOM 0 HG22 VAL A 228 7.693 -4.294 -20.596 1.00 0.00 H new ATOM 0 HG23 VAL A 228 7.301 -3.475 -19.065 1.00 0.00 H new ATOM 3099 N LYS A 229 3.460 -1.742 -21.385 1.00 0.00 N ATOM 3100 CA LYS A 229 2.258 -1.471 -22.221 1.00 0.00 C ATOM 3101 C LYS A 229 2.657 -0.534 -23.360 1.00 0.00 C ATOM 3102 O LYS A 229 2.316 -0.754 -24.505 1.00 0.00 O ATOM 3103 CB LYS A 229 1.158 -0.824 -21.375 1.00 0.00 C ATOM 3104 CG LYS A 229 -0.186 -0.994 -22.088 1.00 0.00 C ATOM 3105 CD LYS A 229 -1.331 -0.846 -21.082 1.00 0.00 C ATOM 3106 CE LYS A 229 -1.198 -1.904 -19.986 1.00 0.00 C ATOM 3107 NZ LYS A 229 -0.863 -3.220 -20.597 1.00 0.00 N ATOM 0 H LYS A 229 3.344 -1.575 -20.386 1.00 0.00 H new ATOM 0 HA LYS A 229 1.874 -2.408 -22.625 1.00 0.00 H new ATOM 0 HB2 LYS A 229 1.122 -1.286 -20.388 1.00 0.00 H new ATOM 0 HB3 LYS A 229 1.373 0.234 -21.224 1.00 0.00 H new ATOM 0 HG2 LYS A 229 -0.285 -0.249 -22.878 1.00 0.00 H new ATOM 0 HG3 LYS A 229 -0.233 -1.973 -22.565 1.00 0.00 H new ATOM 0 HD2 LYS A 229 -1.314 0.151 -20.642 1.00 0.00 H new ATOM 0 HD3 LYS A 229 -2.290 -0.954 -21.590 1.00 0.00 H new ATOM 0 HE2 LYS A 229 -0.422 -1.613 -19.278 1.00 0.00 H new ATOM 0 HE3 LYS A 229 -2.129 -1.979 -19.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 -1.147 -3.985 -19.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 -1.369 -3.322 -21.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 0.162 -3.273 -20.766 1.00 0.00 H new ATOM 3121 N GLN A 230 3.386 0.506 -23.057 1.00 0.00 N ATOM 3122 CA GLN A 230 3.815 1.440 -24.116 1.00 0.00 C ATOM 3123 C GLN A 230 4.708 0.687 -25.098 1.00 0.00 C ATOM 3124 O GLN A 230 4.557 0.790 -26.299 1.00 0.00 O ATOM 3125 CB GLN A 230 4.590 2.608 -23.499 1.00 0.00 C ATOM 3126 CG GLN A 230 4.062 3.928 -24.067 1.00 0.00 C ATOM 3127 CD GLN A 230 4.914 4.349 -25.266 1.00 0.00 C ATOM 3128 OE1 GLN A 230 4.665 3.933 -26.380 1.00 0.00 O ATOM 3129 NE2 GLN A 230 5.918 5.161 -25.083 1.00 0.00 N ATOM 0 H GLN A 230 3.700 0.743 -22.116 1.00 0.00 H new ATOM 0 HA GLN A 230 2.943 1.836 -24.636 1.00 0.00 H new ATOM 0 HB2 GLN A 230 4.482 2.597 -22.414 1.00 0.00 H new ATOM 0 HB3 GLN A 230 5.654 2.507 -23.714 1.00 0.00 H new ATOM 0 HG2 GLN A 230 3.021 3.815 -24.370 1.00 0.00 H new ATOM 0 HG3 GLN A 230 4.088 4.702 -23.300 1.00 0.00 H new ATOM 0 HE21 GLN A 230 6.127 5.510 -24.148 1.00 0.00 H new ATOM 0 HE22 GLN A 230 6.494 5.447 -25.875 1.00 0.00 H new ATOM 3138 N LYS A 231 5.630 -0.089 -24.593 1.00 0.00 N ATOM 3139 CA LYS A 231 6.520 -0.864 -25.499 1.00 0.00 C ATOM 3140 C LYS A 231 5.655 -1.663 -26.474 1.00 0.00 C ATOM 3141 O LYS A 231 6.099 -2.073 -27.527 1.00 0.00 O ATOM 3142 CB LYS A 231 7.379 -1.823 -24.671 1.00 0.00 C ATOM 3143 CG LYS A 231 8.825 -1.775 -25.166 1.00 0.00 C ATOM 3144 CD LYS A 231 8.908 -2.390 -26.564 1.00 0.00 C ATOM 3145 CE LYS A 231 10.352 -2.799 -26.859 1.00 0.00 C ATOM 3146 NZ LYS A 231 10.719 -2.371 -28.239 1.00 0.00 N ATOM 0 H LYS A 231 5.803 -0.218 -23.596 1.00 0.00 H new ATOM 0 HA LYS A 231 7.171 -0.186 -26.052 1.00 0.00 H new ATOM 0 HB2 LYS A 231 7.336 -1.548 -23.617 1.00 0.00 H new ATOM 0 HB3 LYS A 231 6.990 -2.838 -24.752 1.00 0.00 H new ATOM 0 HG2 LYS A 231 9.178 -0.744 -25.189 1.00 0.00 H new ATOM 0 HG3 LYS A 231 9.474 -2.319 -24.479 1.00 0.00 H new ATOM 0 HD2 LYS A 231 8.253 -3.258 -26.630 1.00 0.00 H new ATOM 0 HD3 LYS A 231 8.563 -1.673 -27.309 1.00 0.00 H new ATOM 0 HE2 LYS A 231 11.026 -2.342 -26.134 1.00 0.00 H new ATOM 0 HE3 LYS A 231 10.463 -3.879 -26.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 11.701 -2.649 -28.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 10.083 -2.827 -28.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 10.629 -1.338 -28.317 1.00 0.00 H new ATOM 3160 N ASN A 232 4.417 -1.882 -26.125 1.00 0.00 N ATOM 3161 CA ASN A 232 3.508 -2.651 -27.022 1.00 0.00 C ATOM 3162 C ASN A 232 2.076 -2.557 -26.486 1.00 0.00 C ATOM 3163 O ASN A 232 1.629 -3.423 -25.759 1.00 0.00 O ATOM 3164 CB ASN A 232 3.937 -4.125 -27.079 1.00 0.00 C ATOM 3165 CG ASN A 232 4.867 -4.454 -25.906 1.00 0.00 C ATOM 3166 OD1 ASN A 232 6.073 -4.440 -26.051 1.00 0.00 O ATOM 3167 ND2 ASN A 232 4.353 -4.750 -24.744 1.00 0.00 N ATOM 0 H ASN A 232 3.994 -1.560 -25.254 1.00 0.00 H new ATOM 0 HA ASN A 232 3.558 -2.231 -28.027 1.00 0.00 H new ATOM 0 HB2 ASN A 232 3.058 -4.768 -27.046 1.00 0.00 H new ATOM 0 HB3 ASN A 232 4.445 -4.327 -28.022 1.00 0.00 H new ATOM 0 HD21 ASN A 232 4.964 -4.970 -23.957 1.00 0.00 H new ATOM 0 HD22 ASN A 232 3.340 -4.762 -24.622 1.00 0.00 H new ATOM 3174 N PRO A 233 1.401 -1.500 -26.857 1.00 0.00 N ATOM 3175 CA PRO A 233 0.012 -1.251 -26.428 1.00 0.00 C ATOM 3176 C PRO A 233 -0.965 -2.126 -27.221 1.00 0.00 C ATOM 3177 O PRO A 233 -2.107 -2.297 -26.843 1.00 0.00 O ATOM 3178 CB PRO A 233 -0.199 0.233 -26.741 1.00 0.00 C ATOM 3179 CG PRO A 233 0.842 0.604 -27.824 1.00 0.00 C ATOM 3180 CD PRO A 233 1.959 -0.454 -27.741 1.00 0.00 C ATOM 0 HA PRO A 233 -0.161 -1.489 -25.378 1.00 0.00 H new ATOM 0 HB2 PRO A 233 -1.213 0.414 -27.099 1.00 0.00 H new ATOM 0 HB3 PRO A 233 -0.063 0.842 -25.847 1.00 0.00 H new ATOM 0 HG2 PRO A 233 0.386 0.609 -28.814 1.00 0.00 H new ATOM 0 HG3 PRO A 233 1.241 1.603 -27.652 1.00 0.00 H new ATOM 0 HD2 PRO A 233 2.204 -0.853 -28.725 1.00 0.00 H new ATOM 0 HD3 PRO A 233 2.877 -0.033 -27.330 1.00 0.00 H new ATOM 3188 N SER A 234 -0.526 -2.680 -28.319 1.00 0.00 N ATOM 3189 CA SER A 234 -1.430 -3.538 -29.133 1.00 0.00 C ATOM 3190 C SER A 234 -1.534 -4.929 -28.500 1.00 0.00 C ATOM 3191 O SER A 234 -2.229 -5.794 -28.995 1.00 0.00 O ATOM 3192 CB SER A 234 -0.867 -3.663 -30.546 1.00 0.00 C ATOM 3193 OG SER A 234 0.000 -2.567 -30.806 1.00 0.00 O ATOM 0 H SER A 234 0.420 -2.575 -28.686 1.00 0.00 H new ATOM 0 HA SER A 234 -2.421 -3.087 -29.170 1.00 0.00 H new ATOM 0 HB2 SER A 234 -0.325 -4.603 -30.652 1.00 0.00 H new ATOM 0 HB3 SER A 234 -1.679 -3.679 -31.273 1.00 0.00 H new ATOM 0 HG SER A 234 0.364 -2.646 -31.712 1.00 0.00 H new ATOM 3199 N TRP A 235 -0.848 -5.152 -27.413 1.00 0.00 N ATOM 3200 CA TRP A 235 -0.909 -6.488 -26.752 1.00 0.00 C ATOM 3201 C TRP A 235 -2.165 -6.586 -25.893 1.00 0.00 C ATOM 3202 O TRP A 235 -2.982 -5.688 -25.850 1.00 0.00 O ATOM 3203 CB TRP A 235 0.321 -6.678 -25.863 1.00 0.00 C ATOM 3204 CG TRP A 235 1.401 -7.373 -26.633 1.00 0.00 C ATOM 3205 CD1 TRP A 235 1.337 -7.709 -27.945 1.00 0.00 C ATOM 3206 CD2 TRP A 235 2.703 -7.823 -26.161 1.00 0.00 C ATOM 3207 NE1 TRP A 235 2.517 -8.337 -28.303 1.00 0.00 N ATOM 3208 CE2 TRP A 235 3.390 -8.430 -27.238 1.00 0.00 C ATOM 3209 CE3 TRP A 235 3.348 -7.763 -24.912 1.00 0.00 C ATOM 3210 CZ2 TRP A 235 4.671 -8.958 -27.082 1.00 0.00 C ATOM 3211 CZ3 TRP A 235 4.638 -8.294 -24.752 1.00 0.00 C ATOM 3212 CH2 TRP A 235 5.297 -8.891 -25.834 1.00 0.00 C ATOM 0 H TRP A 235 -0.248 -4.467 -26.953 1.00 0.00 H new ATOM 0 HA TRP A 235 -0.932 -7.262 -27.520 1.00 0.00 H new ATOM 0 HB2 TRP A 235 0.679 -5.711 -25.510 1.00 0.00 H new ATOM 0 HB3 TRP A 235 0.057 -7.262 -24.981 1.00 0.00 H new ATOM 0 HD1 TRP A 235 0.502 -7.518 -28.603 1.00 0.00 H new ATOM 0 HE1 TRP A 235 2.717 -8.688 -29.239 1.00 0.00 H new ATOM 0 HE3 TRP A 235 2.848 -7.306 -24.071 1.00 0.00 H new ATOM 0 HZ2 TRP A 235 5.176 -9.416 -27.920 1.00 0.00 H new ATOM 0 HZ3 TRP A 235 5.125 -8.242 -23.789 1.00 0.00 H new ATOM 0 HH2 TRP A 235 6.288 -9.299 -25.704 1.00 0.00 H new ATOM 3223 N SER A 236 -2.320 -7.683 -25.213 1.00 0.00 N ATOM 3224 CA SER A 236 -3.518 -7.870 -24.349 1.00 0.00 C ATOM 3225 C SER A 236 -3.075 -8.121 -22.905 1.00 0.00 C ATOM 3226 O SER A 236 -1.912 -8.338 -22.631 1.00 0.00 O ATOM 3227 CB SER A 236 -4.321 -9.069 -24.854 1.00 0.00 C ATOM 3228 OG SER A 236 -5.691 -8.705 -24.969 1.00 0.00 O ATOM 0 H SER A 236 -1.665 -8.465 -25.217 1.00 0.00 H new ATOM 0 HA SER A 236 -4.138 -6.974 -24.384 1.00 0.00 H new ATOM 0 HB2 SER A 236 -3.938 -9.396 -25.821 1.00 0.00 H new ATOM 0 HB3 SER A 236 -4.213 -9.909 -24.167 1.00 0.00 H new ATOM 0 HG SER A 236 -6.207 -9.472 -25.294 1.00 0.00 H new ATOM 3234 N ASN A 237 -3.996 -8.090 -21.979 1.00 0.00 N ATOM 3235 CA ASN A 237 -3.631 -8.324 -20.552 1.00 0.00 C ATOM 3236 C ASN A 237 -3.011 -9.715 -20.400 1.00 0.00 C ATOM 3237 O ASN A 237 -2.380 -10.019 -19.408 1.00 0.00 O ATOM 3238 CB ASN A 237 -4.888 -8.236 -19.685 1.00 0.00 C ATOM 3239 CG ASN A 237 -5.944 -9.201 -20.225 1.00 0.00 C ATOM 3240 OD1 ASN A 237 -6.792 -8.783 -21.125 1.00 0.00 O flip ATOM 3241 ND2 ASN A 237 -5.998 -10.347 -19.826 1.00 0.00 N flip ATOM 0 H ASN A 237 -4.986 -7.913 -22.150 1.00 0.00 H new ATOM 0 HA ASN A 237 -2.912 -7.569 -20.236 1.00 0.00 H new ATOM 0 HB2 ASN A 237 -4.648 -8.483 -18.651 1.00 0.00 H new ATOM 0 HB3 ASN A 237 -5.275 -7.217 -19.688 1.00 0.00 H new ATOM 0 HD21 ASN A 237 -5.335 -10.674 -19.123 1.00 0.00 H new ATOM 0 HD22 ASN A 237 -6.706 -10.982 -20.194 1.00 0.00 H new ATOM 3248 N VAL A 238 -3.186 -10.561 -21.377 1.00 0.00 N ATOM 3249 CA VAL A 238 -2.615 -11.925 -21.295 1.00 0.00 C ATOM 3250 C VAL A 238 -1.145 -11.881 -21.665 1.00 0.00 C ATOM 3251 O VAL A 238 -0.274 -12.198 -20.878 1.00 0.00 O ATOM 3252 CB VAL A 238 -3.316 -12.804 -22.315 1.00 0.00 C ATOM 3253 CG1 VAL A 238 -3.161 -14.276 -21.926 1.00 0.00 C ATOM 3254 CG2 VAL A 238 -4.800 -12.442 -22.374 1.00 0.00 C ATOM 0 H VAL A 238 -3.704 -10.360 -22.232 1.00 0.00 H new ATOM 0 HA VAL A 238 -2.742 -12.311 -20.284 1.00 0.00 H new ATOM 0 HB VAL A 238 -2.866 -12.643 -23.295 1.00 0.00 H new ATOM 0 HG11 VAL A 238 -3.666 -14.902 -22.662 1.00 0.00 H new ATOM 0 HG12 VAL A 238 -2.103 -14.535 -21.895 1.00 0.00 H new ATOM 0 HG13 VAL A 238 -3.604 -14.441 -20.944 1.00 0.00 H new ATOM 0 HG21 VAL A 238 -5.300 -13.075 -23.107 1.00 0.00 H new ATOM 0 HG22 VAL A 238 -5.251 -12.596 -21.394 1.00 0.00 H new ATOM 0 HG23 VAL A 238 -4.908 -11.397 -22.663 1.00 0.00 H new ATOM 3264 N GLN A 239 -0.873 -11.519 -22.882 1.00 0.00 N ATOM 3265 CA GLN A 239 0.529 -11.480 -23.348 1.00 0.00 C ATOM 3266 C GLN A 239 1.387 -10.685 -22.362 1.00 0.00 C ATOM 3267 O GLN A 239 2.521 -11.029 -22.094 1.00 0.00 O ATOM 3268 CB GLN A 239 0.593 -10.825 -24.729 1.00 0.00 C ATOM 3269 CG GLN A 239 0.982 -11.871 -25.775 1.00 0.00 C ATOM 3270 CD GLN A 239 2.407 -12.358 -25.502 1.00 0.00 C ATOM 3271 OE1 GLN A 239 2.722 -12.762 -24.402 1.00 0.00 O ATOM 3272 NE2 GLN A 239 3.287 -12.335 -26.466 1.00 0.00 N ATOM 0 H GLN A 239 -1.568 -11.247 -23.577 1.00 0.00 H new ATOM 0 HA GLN A 239 0.911 -12.499 -23.411 1.00 0.00 H new ATOM 0 HB2 GLN A 239 -0.373 -10.387 -24.980 1.00 0.00 H new ATOM 0 HB3 GLN A 239 1.320 -10.013 -24.724 1.00 0.00 H new ATOM 0 HG2 GLN A 239 0.287 -12.710 -25.742 1.00 0.00 H new ATOM 0 HG3 GLN A 239 0.918 -11.442 -26.775 1.00 0.00 H new ATOM 0 HE21 GLN A 239 3.022 -11.995 -27.391 1.00 0.00 H new ATOM 0 HE22 GLN A 239 4.240 -12.657 -26.295 1.00 0.00 H new ATOM 3281 N ILE A 240 0.860 -9.616 -21.828 1.00 0.00 N ATOM 3282 CA ILE A 240 1.651 -8.793 -20.870 1.00 0.00 C ATOM 3283 C ILE A 240 1.831 -9.543 -19.549 1.00 0.00 C ATOM 3284 O ILE A 240 2.898 -9.561 -18.983 1.00 0.00 O ATOM 3285 CB ILE A 240 0.922 -7.475 -20.601 1.00 0.00 C ATOM 3286 CG1 ILE A 240 0.751 -6.709 -21.914 1.00 0.00 C ATOM 3287 CG2 ILE A 240 1.739 -6.628 -19.620 1.00 0.00 C ATOM 3288 CD1 ILE A 240 -0.329 -5.640 -21.740 1.00 0.00 C ATOM 0 H ILE A 240 -0.084 -9.278 -22.014 1.00 0.00 H new ATOM 0 HA ILE A 240 2.630 -8.594 -21.306 1.00 0.00 H new ATOM 0 HB ILE A 240 -0.058 -7.685 -20.171 1.00 0.00 H new ATOM 0 HG12 ILE A 240 1.694 -6.245 -22.203 1.00 0.00 H new ATOM 0 HG13 ILE A 240 0.474 -7.395 -22.715 1.00 0.00 H new ATOM 0 HG21 ILE A 240 1.219 -5.689 -19.429 1.00 0.00 H new ATOM 0 HG22 ILE A 240 1.861 -7.172 -18.684 1.00 0.00 H new ATOM 0 HG23 ILE A 240 2.719 -6.419 -20.049 1.00 0.00 H new ATOM 0 HD11 ILE A 240 -0.453 -5.093 -22.674 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -1.272 -6.116 -21.470 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -0.033 -4.949 -20.951 1.00 0.00 H new ATOM 3300 N ARG A 241 0.797 -10.146 -19.035 1.00 0.00 N ATOM 3301 CA ARG A 241 0.939 -10.869 -17.738 1.00 0.00 C ATOM 3302 C ARG A 241 2.033 -11.939 -17.839 1.00 0.00 C ATOM 3303 O ARG A 241 2.663 -12.276 -16.861 1.00 0.00 O ATOM 3304 CB ARG A 241 -0.390 -11.531 -17.367 1.00 0.00 C ATOM 3305 CG ARG A 241 -0.163 -12.542 -16.237 1.00 0.00 C ATOM 3306 CD ARG A 241 -1.236 -12.359 -15.161 1.00 0.00 C ATOM 3307 NE ARG A 241 -2.586 -12.494 -15.777 1.00 0.00 N ATOM 3308 CZ ARG A 241 -2.945 -13.625 -16.320 1.00 0.00 C ATOM 3309 NH1 ARG A 241 -2.622 -14.754 -15.752 1.00 0.00 N ATOM 3310 NH2 ARG A 241 -3.630 -13.627 -17.432 1.00 0.00 N ATOM 0 H ARG A 241 -0.134 -10.171 -19.451 1.00 0.00 H new ATOM 0 HA ARG A 241 1.217 -10.151 -16.967 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -1.109 -10.775 -17.053 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -0.814 -12.032 -18.237 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -0.199 -13.558 -16.631 1.00 0.00 H new ATOM 0 HG3 ARG A 241 0.828 -12.403 -15.804 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -1.108 -13.102 -14.374 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -1.134 -11.380 -14.694 1.00 0.00 H new ATOM 0 HE ARG A 241 -3.229 -11.703 -15.774 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -2.088 -14.753 -14.883 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -2.903 -15.638 -16.177 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -3.884 -12.745 -17.876 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -3.911 -14.511 -17.857 1.00 0.00 H new ATOM 3324 N ASN A 242 2.258 -12.488 -18.997 1.00 0.00 N ATOM 3325 CA ASN A 242 3.304 -13.547 -19.114 1.00 0.00 C ATOM 3326 C ASN A 242 4.680 -12.913 -19.304 1.00 0.00 C ATOM 3327 O ASN A 242 5.683 -13.463 -18.897 1.00 0.00 O ATOM 3328 CB ASN A 242 2.988 -14.458 -20.300 1.00 0.00 C ATOM 3329 CG ASN A 242 2.698 -15.871 -19.795 1.00 0.00 C ATOM 3330 OD1 ASN A 242 2.337 -16.058 -18.649 1.00 0.00 O ATOM 3331 ND2 ASN A 242 2.842 -16.883 -20.606 1.00 0.00 N ATOM 0 H ASN A 242 1.770 -12.255 -19.862 1.00 0.00 H new ATOM 0 HA ASN A 242 3.311 -14.136 -18.197 1.00 0.00 H new ATOM 0 HB2 ASN A 242 2.129 -14.073 -20.849 1.00 0.00 H new ATOM 0 HB3 ASN A 242 3.828 -14.474 -20.994 1.00 0.00 H new ATOM 0 HD21 ASN A 242 2.652 -17.830 -20.279 1.00 0.00 H new ATOM 0 HD22 ASN A 242 3.145 -16.727 -21.567 1.00 0.00 H new ATOM 3338 N HIS A 243 4.746 -11.762 -19.905 1.00 0.00 N ATOM 3339 CA HIS A 243 6.069 -11.111 -20.090 1.00 0.00 C ATOM 3340 C HIS A 243 6.504 -10.529 -18.747 1.00 0.00 C ATOM 3341 O HIS A 243 7.544 -10.860 -18.217 1.00 0.00 O ATOM 3342 CB HIS A 243 5.953 -9.989 -21.125 1.00 0.00 C ATOM 3343 CG HIS A 243 7.026 -10.151 -22.168 1.00 0.00 C ATOM 3344 ND1 HIS A 243 6.885 -11.010 -23.246 1.00 0.00 N ATOM 3345 CD2 HIS A 243 8.261 -9.569 -22.312 1.00 0.00 C ATOM 3346 CE1 HIS A 243 8.007 -10.921 -23.985 1.00 0.00 C ATOM 3347 NE2 HIS A 243 8.878 -10.056 -23.459 1.00 0.00 N ATOM 0 H HIS A 243 3.947 -11.246 -20.274 1.00 0.00 H new ATOM 0 HA HIS A 243 6.801 -11.838 -20.442 1.00 0.00 H new ATOM 0 HB2 HIS A 243 4.969 -10.013 -21.594 1.00 0.00 H new ATOM 0 HB3 HIS A 243 6.050 -9.019 -20.637 1.00 0.00 H new ATOM 0 HD2 HIS A 243 8.689 -8.843 -21.637 1.00 0.00 H new ATOM 0 HE1 HIS A 243 8.181 -11.481 -24.892 1.00 0.00 H new ATOM 0 HE2 HIS A 243 9.798 -9.806 -23.821 1.00 0.00 H new ATOM 3355 N LEU A 244 5.699 -9.666 -18.197 1.00 0.00 N ATOM 3356 CA LEU A 244 6.021 -9.043 -16.888 1.00 0.00 C ATOM 3357 C LEU A 244 6.156 -10.121 -15.806 1.00 0.00 C ATOM 3358 O LEU A 244 7.003 -10.033 -14.937 1.00 0.00 O ATOM 3359 CB LEU A 244 4.889 -8.080 -16.522 1.00 0.00 C ATOM 3360 CG LEU A 244 5.464 -6.781 -15.951 1.00 0.00 C ATOM 3361 CD1 LEU A 244 6.103 -7.056 -14.591 1.00 0.00 C ATOM 3362 CD2 LEU A 244 6.522 -6.223 -16.906 1.00 0.00 C ATOM 0 H LEU A 244 4.816 -9.362 -18.608 1.00 0.00 H new ATOM 0 HA LEU A 244 6.967 -8.506 -16.957 1.00 0.00 H new ATOM 0 HB2 LEU A 244 4.287 -7.863 -17.404 1.00 0.00 H new ATOM 0 HB3 LEU A 244 4.228 -8.546 -15.791 1.00 0.00 H new ATOM 0 HG LEU A 244 4.660 -6.054 -15.834 1.00 0.00 H new ATOM 0 HD11 LEU A 244 6.511 -6.130 -14.187 1.00 0.00 H new ATOM 0 HD12 LEU A 244 5.350 -7.449 -13.908 1.00 0.00 H new ATOM 0 HD13 LEU A 244 6.904 -7.786 -14.706 1.00 0.00 H new ATOM 0 HD21 LEU A 244 6.930 -5.298 -16.497 1.00 0.00 H new ATOM 0 HD22 LEU A 244 7.324 -6.951 -17.026 1.00 0.00 H new ATOM 0 HD23 LEU A 244 6.067 -6.021 -17.876 1.00 0.00 H new ATOM 3374 N LYS A 245 5.335 -11.138 -15.844 1.00 0.00 N ATOM 3375 CA LYS A 245 5.432 -12.206 -14.806 1.00 0.00 C ATOM 3376 C LYS A 245 6.721 -12.994 -15.011 1.00 0.00 C ATOM 3377 O LYS A 245 7.484 -13.221 -14.095 1.00 0.00 O ATOM 3378 CB LYS A 245 4.242 -13.161 -14.935 1.00 0.00 C ATOM 3379 CG LYS A 245 4.236 -14.132 -13.751 1.00 0.00 C ATOM 3380 CD LYS A 245 3.217 -15.246 -14.005 1.00 0.00 C ATOM 3381 CE LYS A 245 2.648 -15.732 -12.670 1.00 0.00 C ATOM 3382 NZ LYS A 245 1.238 -16.177 -12.862 1.00 0.00 N ATOM 0 H LYS A 245 4.606 -11.275 -16.544 1.00 0.00 H new ATOM 0 HA LYS A 245 5.428 -11.747 -13.818 1.00 0.00 H new ATOM 0 HB2 LYS A 245 3.310 -12.596 -14.961 1.00 0.00 H new ATOM 0 HB3 LYS A 245 4.306 -13.714 -15.872 1.00 0.00 H new ATOM 0 HG2 LYS A 245 5.229 -14.559 -13.613 1.00 0.00 H new ATOM 0 HG3 LYS A 245 3.987 -13.600 -12.833 1.00 0.00 H new ATOM 0 HD2 LYS A 245 2.413 -14.879 -14.643 1.00 0.00 H new ATOM 0 HD3 LYS A 245 3.691 -16.073 -14.533 1.00 0.00 H new ATOM 0 HE2 LYS A 245 3.250 -16.554 -12.284 1.00 0.00 H new ATOM 0 HE3 LYS A 245 2.690 -14.931 -11.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 0.852 -16.507 -11.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 0.667 -15.381 -13.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 1.210 -16.954 -13.553 1.00 0.00 H new ATOM 3396 N ASN A 246 6.949 -13.423 -16.213 1.00 0.00 N ATOM 3397 CA ASN A 246 8.171 -14.219 -16.515 1.00 0.00 C ATOM 3398 C ASN A 246 9.415 -13.320 -16.547 1.00 0.00 C ATOM 3399 O ASN A 246 10.524 -13.799 -16.668 1.00 0.00 O ATOM 3400 CB ASN A 246 8.001 -14.894 -17.877 1.00 0.00 C ATOM 3401 CG ASN A 246 8.713 -16.248 -17.868 1.00 0.00 C ATOM 3402 OD1 ASN A 246 8.539 -17.033 -16.957 1.00 0.00 O ATOM 3403 ND2 ASN A 246 9.512 -16.558 -18.853 1.00 0.00 N ATOM 0 H ASN A 246 6.337 -13.257 -17.011 1.00 0.00 H new ATOM 0 HA ASN A 246 8.305 -14.967 -15.734 1.00 0.00 H new ATOM 0 HB2 ASN A 246 6.942 -15.029 -18.098 1.00 0.00 H new ATOM 0 HB3 ASN A 246 8.412 -14.260 -18.663 1.00 0.00 H new ATOM 0 HD21 ASN A 246 9.990 -17.459 -18.858 1.00 0.00 H new ATOM 0 HD22 ASN A 246 9.658 -15.899 -19.618 1.00 0.00 H new ATOM 3410 N THR A 247 9.254 -12.026 -16.446 1.00 0.00 N ATOM 3411 CA THR A 247 10.447 -11.134 -16.481 1.00 0.00 C ATOM 3412 C THR A 247 10.911 -10.840 -15.068 1.00 0.00 C ATOM 3413 O THR A 247 12.078 -10.632 -14.802 1.00 0.00 O ATOM 3414 CB THR A 247 10.090 -9.825 -17.178 1.00 0.00 C ATOM 3415 OG1 THR A 247 8.763 -9.459 -16.839 1.00 0.00 O ATOM 3416 CG2 THR A 247 10.209 -10.003 -18.691 1.00 0.00 C ATOM 0 H THR A 247 8.356 -11.553 -16.342 1.00 0.00 H new ATOM 0 HA THR A 247 11.247 -11.632 -17.029 1.00 0.00 H new ATOM 0 HB THR A 247 10.774 -9.040 -16.856 1.00 0.00 H new ATOM 0 HG1 THR A 247 8.132 -9.992 -17.366 1.00 0.00 H new ATOM 0 HG21 THR A 247 9.954 -9.067 -19.189 1.00 0.00 H new ATOM 0 HG22 THR A 247 11.232 -10.282 -18.945 1.00 0.00 H new ATOM 0 HG23 THR A 247 9.527 -10.787 -19.020 1.00 0.00 H new ATOM 3424 N ALA A 248 9.994 -10.821 -14.173 1.00 0.00 N ATOM 3425 CA ALA A 248 10.330 -10.539 -12.747 1.00 0.00 C ATOM 3426 C ALA A 248 11.581 -11.329 -12.350 1.00 0.00 C ATOM 3427 O ALA A 248 11.731 -12.485 -12.693 1.00 0.00 O ATOM 3428 CB ALA A 248 9.159 -10.955 -11.856 1.00 0.00 C ATOM 0 H ALA A 248 9.005 -10.990 -14.356 1.00 0.00 H new ATOM 0 HA ALA A 248 10.520 -9.473 -12.623 1.00 0.00 H new ATOM 0 HB1 ALA A 248 9.404 -10.749 -10.814 1.00 0.00 H new ATOM 0 HB2 ALA A 248 8.269 -10.392 -12.138 1.00 0.00 H new ATOM 0 HB3 ALA A 248 8.968 -12.021 -11.980 1.00 0.00 H new ATOM 3434 N THR A 249 12.484 -10.713 -11.630 1.00 0.00 N ATOM 3435 CA THR A 249 13.728 -11.433 -11.218 1.00 0.00 C ATOM 3436 C THR A 249 13.523 -12.083 -9.846 1.00 0.00 C ATOM 3437 O THR A 249 13.509 -11.415 -8.834 1.00 0.00 O ATOM 3438 CB THR A 249 14.886 -10.438 -11.135 1.00 0.00 C ATOM 3439 OG1 THR A 249 15.083 -9.834 -12.405 1.00 0.00 O ATOM 3440 CG2 THR A 249 16.158 -11.172 -10.711 1.00 0.00 C ATOM 0 H THR A 249 12.415 -9.747 -11.311 1.00 0.00 H new ATOM 0 HA THR A 249 13.955 -12.205 -11.953 1.00 0.00 H new ATOM 0 HB THR A 249 14.653 -9.667 -10.401 1.00 0.00 H new ATOM 0 HG1 THR A 249 15.824 -9.195 -12.352 1.00 0.00 H new ATOM 0 HG21 THR A 249 16.984 -10.464 -10.652 1.00 0.00 H new ATOM 0 HG22 THR A 249 16.004 -11.633 -9.735 1.00 0.00 H new ATOM 0 HG23 THR A 249 16.394 -11.944 -11.444 1.00 0.00 H new ATOM 3448 N SER A 250 13.365 -13.379 -9.800 1.00 0.00 N ATOM 3449 CA SER A 250 13.157 -14.062 -8.488 1.00 0.00 C ATOM 3450 C SER A 250 14.477 -14.151 -7.716 1.00 0.00 C ATOM 3451 O SER A 250 15.507 -14.489 -8.265 1.00 0.00 O ATOM 3452 CB SER A 250 12.623 -15.474 -8.728 1.00 0.00 C ATOM 3453 OG SER A 250 13.099 -15.947 -9.981 1.00 0.00 O ATOM 0 H SER A 250 13.371 -13.995 -10.613 1.00 0.00 H new ATOM 0 HA SER A 250 12.440 -13.485 -7.904 1.00 0.00 H new ATOM 0 HB2 SER A 250 12.947 -16.139 -7.928 1.00 0.00 H new ATOM 0 HB3 SER A 250 11.533 -15.470 -8.717 1.00 0.00 H new ATOM 0 HG SER A 250 12.761 -16.853 -10.139 1.00 0.00 H new ATOM 3459 N LEU A 251 14.451 -13.856 -6.442 1.00 0.00 N ATOM 3460 CA LEU A 251 15.690 -13.927 -5.628 1.00 0.00 C ATOM 3461 C LEU A 251 16.060 -15.389 -5.380 1.00 0.00 C ATOM 3462 O LEU A 251 16.945 -15.934 -6.009 1.00 0.00 O ATOM 3463 CB LEU A 251 15.444 -13.238 -4.287 1.00 0.00 C ATOM 3464 CG LEU A 251 15.658 -11.736 -4.450 1.00 0.00 C ATOM 3465 CD1 LEU A 251 14.397 -11.099 -5.031 1.00 0.00 C ATOM 3466 CD2 LEU A 251 15.968 -11.113 -3.084 1.00 0.00 C ATOM 0 H LEU A 251 13.616 -13.567 -5.932 1.00 0.00 H new ATOM 0 HA LEU A 251 16.504 -13.433 -6.159 1.00 0.00 H new ATOM 0 HB2 LEU A 251 14.429 -13.438 -3.942 1.00 0.00 H new ATOM 0 HB3 LEU A 251 16.122 -13.634 -3.531 1.00 0.00 H new ATOM 0 HG LEU A 251 16.494 -11.560 -5.126 1.00 0.00 H new ATOM 0 HD11 LEU A 251 14.551 -10.026 -5.147 1.00 0.00 H new ATOM 0 HD12 LEU A 251 14.181 -11.541 -6.003 1.00 0.00 H new ATOM 0 HD13 LEU A 251 13.558 -11.274 -4.358 1.00 0.00 H new ATOM 0 HD21 LEU A 251 16.121 -10.040 -3.200 1.00 0.00 H new ATOM 0 HD22 LEU A 251 15.133 -11.289 -2.406 1.00 0.00 H new ATOM 0 HD23 LEU A 251 16.871 -11.566 -2.674 1.00 0.00 H new ATOM 3524 N LEU A 256 6.894 -18.614 -2.372 1.00 0.00 N ATOM 3525 CA LEU A 256 6.615 -17.546 -1.373 1.00 0.00 C ATOM 3526 C LEU A 256 6.469 -16.209 -2.096 1.00 0.00 C ATOM 3527 O LEU A 256 5.382 -15.696 -2.258 1.00 0.00 O ATOM 3528 CB LEU A 256 7.775 -17.459 -0.380 1.00 0.00 C ATOM 3529 CG LEU A 256 7.546 -18.445 0.765 1.00 0.00 C ATOM 3530 CD1 LEU A 256 8.726 -18.379 1.735 1.00 0.00 C ATOM 3531 CD2 LEU A 256 6.257 -18.079 1.506 1.00 0.00 C ATOM 0 HA LEU A 256 5.695 -17.779 -0.837 1.00 0.00 H new ATOM 0 HB2 LEU A 256 8.715 -17.683 -0.884 1.00 0.00 H new ATOM 0 HB3 LEU A 256 7.857 -16.445 0.011 1.00 0.00 H new ATOM 0 HG LEU A 256 7.459 -19.454 0.363 1.00 0.00 H new ATOM 0 HD11 LEU A 256 8.565 -19.082 2.553 1.00 0.00 H new ATOM 0 HD12 LEU A 256 9.644 -18.639 1.209 1.00 0.00 H new ATOM 0 HD13 LEU A 256 8.811 -17.369 2.136 1.00 0.00 H new ATOM 0 HD21 LEU A 256 6.094 -18.783 2.322 1.00 0.00 H new ATOM 0 HD22 LEU A 256 6.343 -17.070 1.908 1.00 0.00 H new ATOM 0 HD23 LEU A 256 5.415 -18.124 0.815 1.00 0.00 H new ATOM 3543 N TYR A 257 7.561 -15.644 -2.530 1.00 0.00 N ATOM 3544 CA TYR A 257 7.498 -14.343 -3.243 1.00 0.00 C ATOM 3545 C TYR A 257 6.888 -14.559 -4.623 1.00 0.00 C ATOM 3546 O TYR A 257 6.339 -13.659 -5.226 1.00 0.00 O ATOM 3547 CB TYR A 257 8.915 -13.791 -3.403 1.00 0.00 C ATOM 3548 CG TYR A 257 9.620 -13.763 -2.066 1.00 0.00 C ATOM 3549 CD1 TYR A 257 8.906 -14.003 -0.886 1.00 0.00 C ATOM 3550 CD2 TYR A 257 10.991 -13.487 -2.009 1.00 0.00 C ATOM 3551 CE1 TYR A 257 9.563 -13.967 0.349 1.00 0.00 C ATOM 3552 CE2 TYR A 257 11.648 -13.448 -0.774 1.00 0.00 C ATOM 3553 CZ TYR A 257 10.933 -13.688 0.405 1.00 0.00 C ATOM 3554 OH TYR A 257 11.579 -13.648 1.624 1.00 0.00 O ATOM 0 H TYR A 257 8.498 -16.031 -2.420 1.00 0.00 H new ATOM 0 HA TYR A 257 6.889 -13.640 -2.676 1.00 0.00 H new ATOM 0 HB2 TYR A 257 9.476 -14.408 -4.105 1.00 0.00 H new ATOM 0 HB3 TYR A 257 8.876 -12.786 -3.823 1.00 0.00 H new ATOM 0 HD1 TYR A 257 7.848 -14.216 -0.929 1.00 0.00 H new ATOM 0 HD2 TYR A 257 11.543 -13.304 -2.919 1.00 0.00 H new ATOM 0 HE1 TYR A 257 9.013 -14.155 1.259 1.00 0.00 H new ATOM 0 HE2 TYR A 257 12.705 -13.233 -0.731 1.00 0.00 H new ATOM 0 HH TYR A 257 12.527 -13.442 1.485 1.00 0.00 H new ATOM 3564 N GLY A 258 6.993 -15.753 -5.126 1.00 0.00 N ATOM 3565 CA GLY A 258 6.433 -16.047 -6.477 1.00 0.00 C ATOM 3566 C GLY A 258 7.273 -15.328 -7.535 1.00 0.00 C ATOM 3567 O GLY A 258 8.395 -15.705 -7.811 1.00 0.00 O ATOM 0 H GLY A 258 7.443 -16.542 -4.662 1.00 0.00 H new ATOM 0 HA2 GLY A 258 6.437 -17.122 -6.660 1.00 0.00 H new ATOM 0 HA3 GLY A 258 5.395 -15.718 -6.534 1.00 0.00 H new ATOM 3571 N SER A 259 6.746 -14.291 -8.127 1.00 0.00 N ATOM 3572 CA SER A 259 7.528 -13.551 -9.157 1.00 0.00 C ATOM 3573 C SER A 259 8.874 -13.144 -8.560 1.00 0.00 C ATOM 3574 O SER A 259 9.918 -13.356 -9.147 1.00 0.00 O ATOM 3575 CB SER A 259 6.757 -12.300 -9.585 1.00 0.00 C ATOM 3576 OG SER A 259 5.479 -12.683 -10.075 1.00 0.00 O ATOM 0 H SER A 259 5.812 -13.926 -7.943 1.00 0.00 H new ATOM 0 HA SER A 259 7.688 -14.188 -10.027 1.00 0.00 H new ATOM 0 HB2 SER A 259 6.647 -11.620 -8.741 1.00 0.00 H new ATOM 0 HB3 SER A 259 7.310 -11.764 -10.356 1.00 0.00 H new ATOM 0 HG SER A 259 4.808 -12.555 -9.373 1.00 0.00 H new ATOM 3582 N GLY A 260 8.858 -12.571 -7.389 1.00 0.00 N ATOM 3583 CA GLY A 260 10.134 -12.157 -6.738 1.00 0.00 C ATOM 3584 C GLY A 260 10.278 -10.636 -6.789 1.00 0.00 C ATOM 3585 O GLY A 260 9.372 -9.904 -6.448 1.00 0.00 O ATOM 0 H GLY A 260 8.014 -12.371 -6.852 1.00 0.00 H new ATOM 0 HA2 GLY A 260 10.151 -12.498 -5.703 1.00 0.00 H new ATOM 0 HA3 GLY A 260 10.978 -12.627 -7.242 1.00 0.00 H new ATOM 3589 N LEU A 261 11.417 -10.157 -7.208 1.00 0.00 N ATOM 3590 CA LEU A 261 11.632 -8.687 -7.277 1.00 0.00 C ATOM 3591 C LEU A 261 11.020 -8.132 -8.561 1.00 0.00 C ATOM 3592 O LEU A 261 10.464 -8.853 -9.366 1.00 0.00 O ATOM 3593 CB LEU A 261 13.131 -8.392 -7.267 1.00 0.00 C ATOM 3594 CG LEU A 261 13.407 -7.197 -6.358 1.00 0.00 C ATOM 3595 CD1 LEU A 261 12.963 -7.535 -4.935 1.00 0.00 C ATOM 3596 CD2 LEU A 261 14.904 -6.888 -6.365 1.00 0.00 C ATOM 0 H LEU A 261 12.210 -10.724 -7.506 1.00 0.00 H new ATOM 0 HA LEU A 261 11.156 -8.216 -6.417 1.00 0.00 H new ATOM 0 HB2 LEU A 261 13.682 -9.265 -6.916 1.00 0.00 H new ATOM 0 HB3 LEU A 261 13.478 -8.181 -8.279 1.00 0.00 H new ATOM 0 HG LEU A 261 12.856 -6.328 -6.717 1.00 0.00 H new ATOM 0 HD11 LEU A 261 13.158 -6.685 -4.281 1.00 0.00 H new ATOM 0 HD12 LEU A 261 11.896 -7.759 -4.930 1.00 0.00 H new ATOM 0 HD13 LEU A 261 13.518 -8.402 -4.577 1.00 0.00 H new ATOM 0 HD21 LEU A 261 15.102 -6.035 -5.716 1.00 0.00 H new ATOM 0 HD22 LEU A 261 15.456 -7.755 -6.003 1.00 0.00 H new ATOM 0 HD23 LEU A 261 15.222 -6.653 -7.381 1.00 0.00 H new ATOM 3608 N VAL A 262 11.118 -6.848 -8.749 1.00 0.00 N ATOM 3609 CA VAL A 262 10.544 -6.219 -9.973 1.00 0.00 C ATOM 3610 C VAL A 262 11.657 -5.520 -10.758 1.00 0.00 C ATOM 3611 O VAL A 262 12.523 -4.884 -10.192 1.00 0.00 O ATOM 3612 CB VAL A 262 9.494 -5.177 -9.569 1.00 0.00 C ATOM 3613 CG1 VAL A 262 8.370 -5.154 -10.604 1.00 0.00 C ATOM 3614 CG2 VAL A 262 8.913 -5.525 -8.196 1.00 0.00 C ATOM 0 H VAL A 262 11.573 -6.201 -8.105 1.00 0.00 H new ATOM 0 HA VAL A 262 10.083 -6.990 -10.590 1.00 0.00 H new ATOM 0 HB VAL A 262 9.967 -4.196 -9.521 1.00 0.00 H new ATOM 0 HG11 VAL A 262 7.625 -4.413 -10.315 1.00 0.00 H new ATOM 0 HG12 VAL A 262 8.780 -4.895 -11.580 1.00 0.00 H new ATOM 0 HG13 VAL A 262 7.903 -6.137 -10.656 1.00 0.00 H new ATOM 0 HG21 VAL A 262 8.168 -4.780 -7.917 1.00 0.00 H new ATOM 0 HG22 VAL A 262 8.445 -6.508 -8.238 1.00 0.00 H new ATOM 0 HG23 VAL A 262 9.712 -5.535 -7.455 1.00 0.00 H new ATOM 3624 N ASN A 263 11.624 -5.606 -12.062 1.00 0.00 N ATOM 3625 CA ASN A 263 12.651 -4.926 -12.884 1.00 0.00 C ATOM 3626 C ASN A 263 12.160 -4.868 -14.318 1.00 0.00 C ATOM 3627 O ASN A 263 11.917 -5.867 -14.965 1.00 0.00 O ATOM 3628 CB ASN A 263 13.989 -5.649 -12.849 1.00 0.00 C ATOM 3629 CG ASN A 263 13.934 -6.858 -11.912 1.00 0.00 C ATOM 3630 OD1 ASN A 263 12.983 -7.616 -11.931 1.00 0.00 O ATOM 3631 ND2 ASN A 263 14.925 -7.074 -11.093 1.00 0.00 N ATOM 0 H ASN A 263 10.922 -6.124 -12.591 1.00 0.00 H new ATOM 0 HA ASN A 263 12.804 -3.927 -12.475 1.00 0.00 H new ATOM 0 HB2 ASN A 263 14.257 -5.975 -13.854 1.00 0.00 H new ATOM 0 HB3 ASN A 263 14.769 -4.963 -12.518 1.00 0.00 H new ATOM 0 HD21 ASN A 263 14.903 -7.879 -10.467 1.00 0.00 H new ATOM 0 HD22 ASN A 263 15.722 -6.438 -11.078 1.00 0.00 H new ATOM 3638 N ALA A 264 12.004 -3.687 -14.791 1.00 0.00 N ATOM 3639 CA ALA A 264 11.506 -3.472 -16.181 1.00 0.00 C ATOM 3640 C ALA A 264 12.641 -3.646 -17.196 1.00 0.00 C ATOM 3641 O ALA A 264 12.415 -3.634 -18.389 1.00 0.00 O ATOM 3642 CB ALA A 264 10.937 -2.057 -16.294 1.00 0.00 C ATOM 0 H ALA A 264 12.201 -2.831 -14.273 1.00 0.00 H new ATOM 0 HA ALA A 264 10.732 -4.208 -16.396 1.00 0.00 H new ATOM 0 HB1 ALA A 264 10.571 -1.892 -17.307 1.00 0.00 H new ATOM 0 HB2 ALA A 264 10.116 -1.938 -15.587 1.00 0.00 H new ATOM 0 HB3 ALA A 264 11.718 -1.331 -16.068 1.00 0.00 H new ATOM 3648 N GLU A 265 13.858 -3.801 -16.748 1.00 0.00 N ATOM 3649 CA GLU A 265 14.983 -3.969 -17.718 1.00 0.00 C ATOM 3650 C GLU A 265 14.713 -5.175 -18.621 1.00 0.00 C ATOM 3651 O GLU A 265 14.747 -5.073 -19.831 1.00 0.00 O ATOM 3652 CB GLU A 265 16.297 -4.196 -16.965 1.00 0.00 C ATOM 3653 CG GLU A 265 17.472 -3.747 -17.838 1.00 0.00 C ATOM 3654 CD GLU A 265 18.595 -4.782 -17.754 1.00 0.00 C ATOM 3655 OE1 GLU A 265 18.450 -5.833 -18.355 1.00 0.00 O ATOM 3656 OE2 GLU A 265 19.580 -4.507 -17.089 1.00 0.00 O ATOM 0 H GLU A 265 14.122 -3.819 -15.763 1.00 0.00 H new ATOM 0 HA GLU A 265 15.061 -3.065 -18.322 1.00 0.00 H new ATOM 0 HB2 GLU A 265 16.292 -3.638 -16.028 1.00 0.00 H new ATOM 0 HB3 GLU A 265 16.403 -5.250 -16.708 1.00 0.00 H new ATOM 0 HG2 GLU A 265 17.147 -3.631 -18.872 1.00 0.00 H new ATOM 0 HG3 GLU A 265 17.834 -2.774 -17.506 1.00 0.00 H new ATOM 3663 N ALA A 266 14.462 -6.320 -18.047 1.00 0.00 N ATOM 3664 CA ALA A 266 14.210 -7.532 -18.880 1.00 0.00 C ATOM 3665 C ALA A 266 12.829 -7.443 -19.533 1.00 0.00 C ATOM 3666 O ALA A 266 12.452 -8.289 -20.320 1.00 0.00 O ATOM 3667 CB ALA A 266 14.277 -8.783 -17.998 1.00 0.00 C ATOM 0 H ALA A 266 14.420 -6.469 -17.039 1.00 0.00 H new ATOM 0 HA ALA A 266 14.970 -7.591 -19.659 1.00 0.00 H new ATOM 0 HB1 ALA A 266 14.093 -9.668 -18.607 1.00 0.00 H new ATOM 0 HB2 ALA A 266 15.265 -8.855 -17.543 1.00 0.00 H new ATOM 0 HB3 ALA A 266 13.521 -8.717 -17.216 1.00 0.00 H new ATOM 3673 N ALA A 267 12.069 -6.433 -19.217 1.00 0.00 N ATOM 3674 CA ALA A 267 10.717 -6.308 -19.830 1.00 0.00 C ATOM 3675 C ALA A 267 10.740 -5.239 -20.922 1.00 0.00 C ATOM 3676 O ALA A 267 9.838 -5.147 -21.731 1.00 0.00 O ATOM 3677 CB ALA A 267 9.702 -5.912 -18.756 1.00 0.00 C ATOM 0 H ALA A 267 12.323 -5.692 -18.564 1.00 0.00 H new ATOM 0 HA ALA A 267 10.433 -7.265 -20.267 1.00 0.00 H new ATOM 0 HB1 ALA A 267 8.713 -5.821 -19.206 1.00 0.00 H new ATOM 0 HB2 ALA A 267 9.678 -6.676 -17.979 1.00 0.00 H new ATOM 0 HB3 ALA A 267 9.990 -4.957 -18.317 1.00 0.00 H new ATOM 3683 N THR A 268 11.761 -4.424 -20.955 1.00 0.00 N ATOM 3684 CA THR A 268 11.822 -3.362 -21.997 1.00 0.00 C ATOM 3685 C THR A 268 12.857 -3.733 -23.062 1.00 0.00 C ATOM 3686 O THR A 268 12.723 -3.388 -24.219 1.00 0.00 O ATOM 3687 CB THR A 268 12.210 -2.033 -21.346 1.00 0.00 C ATOM 3688 OG1 THR A 268 13.085 -2.277 -20.254 1.00 0.00 O ATOM 3689 CG2 THR A 268 10.950 -1.325 -20.844 1.00 0.00 C ATOM 0 H THR A 268 12.550 -4.448 -20.309 1.00 0.00 H new ATOM 0 HA THR A 268 10.844 -3.266 -22.469 1.00 0.00 H new ATOM 0 HB THR A 268 12.713 -1.402 -22.079 1.00 0.00 H new ATOM 0 HG1 THR A 268 12.565 -2.575 -19.478 1.00 0.00 H new ATOM 0 HG21 THR A 268 11.225 -0.378 -20.380 1.00 0.00 H new ATOM 0 HG22 THR A 268 10.280 -1.137 -21.683 1.00 0.00 H new ATOM 0 HG23 THR A 268 10.446 -1.955 -20.111 1.00 0.00 H new ATOM 3697 N ARG A 269 13.889 -4.432 -22.682 1.00 0.00 N ATOM 3698 CA ARG A 269 14.931 -4.824 -23.673 1.00 0.00 C ATOM 3699 C ARG A 269 14.258 -5.326 -24.951 1.00 0.00 C ATOM 3700 O ARG A 269 13.391 -6.178 -24.846 1.00 0.00 O ATOM 3701 CB ARG A 269 15.797 -5.938 -23.086 1.00 0.00 C ATOM 3702 CG ARG A 269 16.959 -6.233 -24.037 1.00 0.00 C ATOM 3703 CD ARG A 269 18.277 -6.178 -23.263 1.00 0.00 C ATOM 3704 NE ARG A 269 18.358 -7.348 -22.344 1.00 0.00 N ATOM 3705 CZ ARG A 269 19.298 -8.239 -22.506 1.00 0.00 C ATOM 3706 NH1 ARG A 269 20.547 -7.869 -22.533 1.00 0.00 N ATOM 3707 NH2 ARG A 269 18.987 -9.499 -22.642 1.00 0.00 N ATOM 3708 OXT ARG A 269 14.623 -4.852 -26.016 1.00 0.00 O ATOM 0 H ARG A 269 14.057 -4.750 -21.727 1.00 0.00 H new ATOM 0 HA ARG A 269 15.554 -3.960 -23.905 1.00 0.00 H new ATOM 0 HB2 ARG A 269 16.179 -5.641 -22.109 1.00 0.00 H new ATOM 0 HB3 ARG A 269 15.199 -6.837 -22.935 1.00 0.00 H new ATOM 0 HG2 ARG A 269 16.832 -7.216 -24.490 1.00 0.00 H new ATOM 0 HG3 ARG A 269 16.971 -5.507 -24.850 1.00 0.00 H new ATOM 0 HD2 ARG A 269 19.119 -6.186 -23.955 1.00 0.00 H new ATOM 0 HD3 ARG A 269 18.340 -5.250 -22.695 1.00 0.00 H new ATOM 0 HE ARG A 269 17.680 -7.453 -21.589 1.00 0.00 H new ATOM 0 HH11 ARG A 269 20.789 -6.884 -22.428 1.00 0.00 H new ATOM 0 HH12 ARG A 269 21.282 -8.564 -22.660 1.00 0.00 H new ATOM 0 HH21 ARG A 269 18.009 -9.788 -22.622 1.00 0.00 H new ATOM 0 HH22 ARG A 269 19.722 -10.195 -22.769 1.00 0.00 H new